Starting phenix.real_space_refine on Mon Aug 25 18:15:08 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8c0b_16357/08_2025/8c0b_16357.cif Found real_map, /net/cci-nas-00/data/ceres_data/8c0b_16357/08_2025/8c0b_16357.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.98 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8c0b_16357/08_2025/8c0b_16357.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8c0b_16357/08_2025/8c0b_16357.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8c0b_16357/08_2025/8c0b_16357.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8c0b_16357/08_2025/8c0b_16357.map" } resolution = 3.98 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.003 sd= 0.041 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 104 5.16 5 C 18928 2.51 5 N 5208 2.21 5 O 5576 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 1 residue(s): 0.02s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 29816 Number of models: 1 Model: "" Number of chains: 8 Chain: "A" Number of atoms: 3727 Number of conformers: 1 Conformer: "" Number of residues, atoms: 471, 3727 Classifications: {'peptide': 471} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 23, 'TRANS': 447} Chain breaks: 2 Chain: "B" Number of atoms: 3727 Number of conformers: 1 Conformer: "" Number of residues, atoms: 471, 3727 Classifications: {'peptide': 471} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 23, 'TRANS': 447} Chain breaks: 2 Chain: "C" Number of atoms: 3727 Number of conformers: 1 Conformer: "" Number of residues, atoms: 471, 3727 Classifications: {'peptide': 471} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 23, 'TRANS': 447} Chain breaks: 2 Chain: "D" Number of atoms: 3727 Number of conformers: 1 Conformer: "" Number of residues, atoms: 471, 3727 Classifications: {'peptide': 471} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 23, 'TRANS': 447} Chain breaks: 2 Chain: "E" Number of atoms: 3727 Number of conformers: 1 Conformer: "" Number of residues, atoms: 471, 3727 Classifications: {'peptide': 471} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 23, 'TRANS': 447} Chain breaks: 2 Chain: "F" Number of atoms: 3727 Number of conformers: 1 Conformer: "" Number of residues, atoms: 471, 3727 Classifications: {'peptide': 471} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 23, 'TRANS': 447} Chain breaks: 2 Chain: "G" Number of atoms: 3727 Number of conformers: 1 Conformer: "" Number of residues, atoms: 471, 3727 Classifications: {'peptide': 471} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 23, 'TRANS': 447} Chain breaks: 2 Chain: "H" Number of atoms: 3727 Number of conformers: 1 Conformer: "" Number of residues, atoms: 471, 3727 Classifications: {'peptide': 471} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 23, 'TRANS': 447} Chain breaks: 2 Time building chain proxies: 6.16, per 1000 atoms: 0.21 Number of scatterers: 29816 At special positions: 0 Unit cell: (153.69, 152.6, 138.43, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 104 16.00 O 5576 8.00 N 5208 7.00 C 18928 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 2.52 Conformation dependent library (CDL) restraints added in 1.3 seconds Enol-peptide restraints added in 715.3 nanoseconds 7440 Ramachandran restraints generated. 3720 Oldfield, 0 Emsley, 3720 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 7072 Finding SS restraints... Secondary structure from input PDB file: 191 helices and 60 sheets defined 42.1% alpha, 21.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.36 Creating SS restraints... Processing helix chain 'A' and resid 32 through 51 Processing helix chain 'A' and resid 54 through 82 removed outlier: 3.738A pdb=" N PHE A 68 " --> pdb=" O GLU A 64 " (cutoff:3.500A) removed outlier: 3.585A pdb=" N PHE A 69 " --> pdb=" O MET A 65 " (cutoff:3.500A) removed outlier: 3.733A pdb=" N ALA A 70 " --> pdb=" O ASP A 66 " (cutoff:3.500A) Processing helix chain 'A' and resid 86 through 90 Processing helix chain 'A' and resid 94 through 96 No H-bonds generated for 'chain 'A' and resid 94 through 96' Processing helix chain 'A' and resid 102 through 104 No H-bonds generated for 'chain 'A' and resid 102 through 104' Processing helix chain 'A' and resid 109 through 114 removed outlier: 3.769A pdb=" N ASN A 114 " --> pdb=" O GLU A 111 " (cutoff:3.500A) Processing helix chain 'A' and resid 125 through 130 Processing helix chain 'A' and resid 134 through 137 Processing helix chain 'A' and resid 146 through 162 removed outlier: 3.549A pdb=" N SER A 150 " --> pdb=" O PHE A 146 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N TYR A 161 " --> pdb=" O LEU A 157 " (cutoff:3.500A) Processing helix chain 'A' and resid 175 through 183 Processing helix chain 'A' and resid 184 through 187 Processing helix chain 'A' and resid 219 through 221 No H-bonds generated for 'chain 'A' and resid 219 through 221' Processing helix chain 'A' and resid 227 through 229 No H-bonds generated for 'chain 'A' and resid 227 through 229' Processing helix chain 'A' and resid 230 through 238 Processing helix chain 'A' and resid 239 through 246 Processing helix chain 'A' and resid 265 through 276 removed outlier: 4.216A pdb=" N LEU A 269 " --> pdb=" O ASP A 265 " (cutoff:3.500A) removed outlier: 3.735A pdb=" N GLN A 270 " --> pdb=" O THR A 266 " (cutoff:3.500A) removed outlier: 3.866A pdb=" N HIS A 271 " --> pdb=" O ARG A 267 " (cutoff:3.500A) Processing helix chain 'A' and resid 287 through 291 removed outlier: 4.089A pdb=" N VAL A 291 " --> pdb=" O LYS A 288 " (cutoff:3.500A) Processing helix chain 'A' and resid 312 through 320 removed outlier: 4.764A pdb=" N ASN A 317 " --> pdb=" O LYS A 313 " (cutoff:3.500A) removed outlier: 5.445A pdb=" N GLU A 318 " --> pdb=" O GLU A 314 " (cutoff:3.500A) Processing helix chain 'A' and resid 337 through 346 Processing helix chain 'A' and resid 380 through 386 removed outlier: 3.749A pdb=" N ARG A 384 " --> pdb=" O ALA A 381 " (cutoff:3.500A) Processing helix chain 'A' and resid 395 through 399 Processing helix chain 'A' and resid 404 through 413 removed outlier: 3.542A pdb=" N LEU A 408 " --> pdb=" O THR A 404 " (cutoff:3.500A) removed outlier: 4.212A pdb=" N LEU A 410 " --> pdb=" O SER A 406 " (cutoff:3.500A) Processing helix chain 'A' and resid 440 through 443 removed outlier: 3.807A pdb=" N LYS A 443 " --> pdb=" O SER A 440 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 440 through 443' Processing helix chain 'A' and resid 444 through 452 removed outlier: 4.058A pdb=" N GLN A 449 " --> pdb=" O VAL A 445 " (cutoff:3.500A) removed outlier: 4.007A pdb=" N LYS A 450 " --> pdb=" O SER A 446 " (cutoff:3.500A) Processing helix chain 'B' and resid 33 through 51 Processing helix chain 'B' and resid 54 through 82 removed outlier: 3.565A pdb=" N PHE B 68 " --> pdb=" O GLU B 64 " (cutoff:3.500A) Processing helix chain 'B' and resid 86 through 90 Processing helix chain 'B' and resid 94 through 96 No H-bonds generated for 'chain 'B' and resid 94 through 96' Processing helix chain 'B' and resid 102 through 104 No H-bonds generated for 'chain 'B' and resid 102 through 104' Processing helix chain 'B' and resid 109 through 114 removed outlier: 3.790A pdb=" N ASN B 114 " --> pdb=" O GLU B 111 " (cutoff:3.500A) Processing helix chain 'B' and resid 125 through 130 Processing helix chain 'B' and resid 134 through 137 Processing helix chain 'B' and resid 146 through 162 removed outlier: 3.587A pdb=" N SER B 150 " --> pdb=" O PHE B 146 " (cutoff:3.500A) Processing helix chain 'B' and resid 172 through 183 removed outlier: 4.779A pdb=" N GLN B 177 " --> pdb=" O PHE B 173 " (cutoff:3.500A) removed outlier: 5.471A pdb=" N ASP B 178 " --> pdb=" O ASN B 174 " (cutoff:3.500A) removed outlier: 3.604A pdb=" N SER B 181 " --> pdb=" O GLN B 177 " (cutoff:3.500A) Processing helix chain 'B' and resid 184 through 187 Processing helix chain 'B' and resid 219 through 221 No H-bonds generated for 'chain 'B' and resid 219 through 221' Processing helix chain 'B' and resid 227 through 229 No H-bonds generated for 'chain 'B' and resid 227 through 229' Processing helix chain 'B' and resid 230 through 238 Processing helix chain 'B' and resid 239 through 246 Processing helix chain 'B' and resid 265 through 276 removed outlier: 4.057A pdb=" N LEU B 269 " --> pdb=" O ASP B 265 " (cutoff:3.500A) removed outlier: 3.628A pdb=" N GLN B 270 " --> pdb=" O THR B 266 " (cutoff:3.500A) removed outlier: 3.734A pdb=" N HIS B 271 " --> pdb=" O ARG B 267 " (cutoff:3.500A) Processing helix chain 'B' and resid 287 through 291 removed outlier: 4.152A pdb=" N VAL B 291 " --> pdb=" O LYS B 288 " (cutoff:3.500A) Processing helix chain 'B' and resid 315 through 320 Processing helix chain 'B' and resid 337 through 346 Processing helix chain 'B' and resid 380 through 386 removed outlier: 3.606A pdb=" N ARG B 384 " --> pdb=" O ALA B 381 " (cutoff:3.500A) Processing helix chain 'B' and resid 395 through 399 Processing helix chain 'B' and resid 404 through 413 removed outlier: 3.558A pdb=" N LEU B 408 " --> pdb=" O THR B 404 " (cutoff:3.500A) removed outlier: 4.127A pdb=" N LEU B 410 " --> pdb=" O SER B 406 " (cutoff:3.500A) Processing helix chain 'B' and resid 440 through 443 removed outlier: 3.795A pdb=" N LYS B 443 " --> pdb=" O SER B 440 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 440 through 443' Processing helix chain 'B' and resid 444 through 452 removed outlier: 4.041A pdb=" N GLN B 449 " --> pdb=" O VAL B 445 " (cutoff:3.500A) removed outlier: 4.106A pdb=" N LYS B 450 " --> pdb=" O SER B 446 " (cutoff:3.500A) Processing helix chain 'C' and resid 33 through 51 Processing helix chain 'C' and resid 54 through 82 removed outlier: 3.650A pdb=" N PHE C 68 " --> pdb=" O GLU C 64 " (cutoff:3.500A) Processing helix chain 'C' and resid 86 through 90 Processing helix chain 'C' and resid 94 through 96 No H-bonds generated for 'chain 'C' and resid 94 through 96' Processing helix chain 'C' and resid 102 through 104 No H-bonds generated for 'chain 'C' and resid 102 through 104' Processing helix chain 'C' and resid 109 through 114 removed outlier: 3.649A pdb=" N ASN C 114 " --> pdb=" O GLU C 111 " (cutoff:3.500A) Processing helix chain 'C' and resid 125 through 130 Processing helix chain 'C' and resid 134 through 137 Processing helix chain 'C' and resid 146 through 162 removed outlier: 3.589A pdb=" N SER C 150 " --> pdb=" O PHE C 146 " (cutoff:3.500A) Processing helix chain 'C' and resid 175 through 183 removed outlier: 3.538A pdb=" N SER C 181 " --> pdb=" O GLN C 177 " (cutoff:3.500A) Processing helix chain 'C' and resid 184 through 187 Processing helix chain 'C' and resid 219 through 221 No H-bonds generated for 'chain 'C' and resid 219 through 221' Processing helix chain 'C' and resid 227 through 229 No H-bonds generated for 'chain 'C' and resid 227 through 229' Processing helix chain 'C' and resid 230 through 238 Processing helix chain 'C' and resid 239 through 246 Processing helix chain 'C' and resid 265 through 276 removed outlier: 4.015A pdb=" N LEU C 269 " --> pdb=" O ASP C 265 " (cutoff:3.500A) removed outlier: 3.632A pdb=" N GLN C 270 " --> pdb=" O THR C 266 " (cutoff:3.500A) removed outlier: 3.753A pdb=" N HIS C 271 " --> pdb=" O ARG C 267 " (cutoff:3.500A) Processing helix chain 'C' and resid 287 through 291 removed outlier: 4.129A pdb=" N VAL C 291 " --> pdb=" O LYS C 288 " (cutoff:3.500A) Processing helix chain 'C' and resid 315 through 320 Processing helix chain 'C' and resid 337 through 346 Processing helix chain 'C' and resid 380 through 386 removed outlier: 3.713A pdb=" N ARG C 384 " --> pdb=" O ALA C 381 " (cutoff:3.500A) Processing helix chain 'C' and resid 395 through 399 Processing helix chain 'C' and resid 404 through 413 removed outlier: 3.581A pdb=" N LEU C 408 " --> pdb=" O THR C 404 " (cutoff:3.500A) removed outlier: 3.503A pdb=" N LEU C 409 " --> pdb=" O CYS C 405 " (cutoff:3.500A) removed outlier: 4.198A pdb=" N LEU C 410 " --> pdb=" O SER C 406 " (cutoff:3.500A) Processing helix chain 'C' and resid 440 through 443 removed outlier: 3.788A pdb=" N LYS C 443 " --> pdb=" O SER C 440 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 440 through 443' Processing helix chain 'C' and resid 444 through 452 removed outlier: 4.070A pdb=" N GLN C 449 " --> pdb=" O VAL C 445 " (cutoff:3.500A) removed outlier: 4.137A pdb=" N LYS C 450 " --> pdb=" O SER C 446 " (cutoff:3.500A) Processing helix chain 'D' and resid 33 through 51 Processing helix chain 'D' and resid 54 through 82 removed outlier: 3.599A pdb=" N PHE D 68 " --> pdb=" O GLU D 64 " (cutoff:3.500A) Processing helix chain 'D' and resid 86 through 90 Processing helix chain 'D' and resid 94 through 96 No H-bonds generated for 'chain 'D' and resid 94 through 96' Processing helix chain 'D' and resid 109 through 114 removed outlier: 3.882A pdb=" N ASN D 114 " --> pdb=" O GLU D 111 " (cutoff:3.500A) Processing helix chain 'D' and resid 125 through 130 Processing helix chain 'D' and resid 134 through 137 Processing helix chain 'D' and resid 146 through 160 removed outlier: 3.514A pdb=" N SER D 150 " --> pdb=" O PHE D 146 " (cutoff:3.500A) removed outlier: 3.738A pdb=" N THR D 160 " --> pdb=" O HIS D 156 " (cutoff:3.500A) Processing helix chain 'D' and resid 172 through 183 removed outlier: 4.766A pdb=" N GLN D 177 " --> pdb=" O PHE D 173 " (cutoff:3.500A) removed outlier: 5.464A pdb=" N ASP D 178 " --> pdb=" O ASN D 174 " (cutoff:3.500A) removed outlier: 3.530A pdb=" N SER D 181 " --> pdb=" O GLN D 177 " (cutoff:3.500A) Processing helix chain 'D' and resid 184 through 187 Processing helix chain 'D' and resid 219 through 221 No H-bonds generated for 'chain 'D' and resid 219 through 221' Processing helix chain 'D' and resid 227 through 229 No H-bonds generated for 'chain 'D' and resid 227 through 229' Processing helix chain 'D' and resid 230 through 238 Processing helix chain 'D' and resid 239 through 246 Processing helix chain 'D' and resid 265 through 276 removed outlier: 4.080A pdb=" N LEU D 269 " --> pdb=" O ASP D 265 " (cutoff:3.500A) removed outlier: 3.547A pdb=" N GLN D 270 " --> pdb=" O THR D 266 " (cutoff:3.500A) removed outlier: 3.748A pdb=" N HIS D 271 " --> pdb=" O ARG D 267 " (cutoff:3.500A) Processing helix chain 'D' and resid 287 through 291 removed outlier: 4.103A pdb=" N VAL D 291 " --> pdb=" O LYS D 288 " (cutoff:3.500A) Processing helix chain 'D' and resid 315 through 320 Processing helix chain 'D' and resid 337 through 346 Processing helix chain 'D' and resid 380 through 386 removed outlier: 3.724A pdb=" N ARG D 384 " --> pdb=" O ALA D 381 " (cutoff:3.500A) Processing helix chain 'D' and resid 395 through 399 Processing helix chain 'D' and resid 404 through 413 removed outlier: 3.544A pdb=" N LEU D 408 " --> pdb=" O THR D 404 " (cutoff:3.500A) removed outlier: 4.186A pdb=" N LEU D 410 " --> pdb=" O SER D 406 " (cutoff:3.500A) Processing helix chain 'D' and resid 440 through 443 removed outlier: 3.805A pdb=" N LYS D 443 " --> pdb=" O SER D 440 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 440 through 443' Processing helix chain 'D' and resid 444 through 452 removed outlier: 4.051A pdb=" N GLN D 449 " --> pdb=" O VAL D 445 " (cutoff:3.500A) removed outlier: 4.085A pdb=" N LYS D 450 " --> pdb=" O SER D 446 " (cutoff:3.500A) Processing helix chain 'E' and resid 33 through 51 Processing helix chain 'E' and resid 54 through 82 removed outlier: 3.629A pdb=" N PHE E 68 " --> pdb=" O GLU E 64 " (cutoff:3.500A) removed outlier: 3.507A pdb=" N ALA E 70 " --> pdb=" O ASP E 66 " (cutoff:3.500A) Processing helix chain 'E' and resid 86 through 90 Processing helix chain 'E' and resid 94 through 96 No H-bonds generated for 'chain 'E' and resid 94 through 96' Processing helix chain 'E' and resid 102 through 104 No H-bonds generated for 'chain 'E' and resid 102 through 104' Processing helix chain 'E' and resid 109 through 114 removed outlier: 3.893A pdb=" N ASN E 114 " --> pdb=" O GLU E 111 " (cutoff:3.500A) Processing helix chain 'E' and resid 125 through 130 Processing helix chain 'E' and resid 134 through 137 Processing helix chain 'E' and resid 146 through 162 removed outlier: 3.624A pdb=" N SER E 150 " --> pdb=" O PHE E 146 " (cutoff:3.500A) removed outlier: 3.510A pdb=" N TYR E 161 " --> pdb=" O LEU E 157 " (cutoff:3.500A) Processing helix chain 'E' and resid 172 through 183 removed outlier: 4.752A pdb=" N GLN E 177 " --> pdb=" O PHE E 173 " (cutoff:3.500A) removed outlier: 5.478A pdb=" N ASP E 178 " --> pdb=" O ASN E 174 " (cutoff:3.500A) removed outlier: 3.615A pdb=" N SER E 181 " --> pdb=" O GLN E 177 " (cutoff:3.500A) Processing helix chain 'E' and resid 184 through 187 Processing helix chain 'E' and resid 219 through 221 No H-bonds generated for 'chain 'E' and resid 219 through 221' Processing helix chain 'E' and resid 227 through 229 No H-bonds generated for 'chain 'E' and resid 227 through 229' Processing helix chain 'E' and resid 230 through 238 removed outlier: 3.503A pdb=" N TYR E 236 " --> pdb=" O PHE E 232 " (cutoff:3.500A) Processing helix chain 'E' and resid 239 through 246 Processing helix chain 'E' and resid 265 through 276 removed outlier: 4.039A pdb=" N LEU E 269 " --> pdb=" O ASP E 265 " (cutoff:3.500A) removed outlier: 3.604A pdb=" N GLN E 270 " --> pdb=" O THR E 266 " (cutoff:3.500A) removed outlier: 3.755A pdb=" N HIS E 271 " --> pdb=" O ARG E 267 " (cutoff:3.500A) Processing helix chain 'E' and resid 287 through 291 removed outlier: 4.138A pdb=" N VAL E 291 " --> pdb=" O LYS E 288 " (cutoff:3.500A) Processing helix chain 'E' and resid 315 through 320 Processing helix chain 'E' and resid 337 through 346 Processing helix chain 'E' and resid 380 through 386 removed outlier: 3.659A pdb=" N ARG E 384 " --> pdb=" O ALA E 381 " (cutoff:3.500A) Processing helix chain 'E' and resid 395 through 399 Processing helix chain 'E' and resid 404 through 413 removed outlier: 3.589A pdb=" N LEU E 408 " --> pdb=" O THR E 404 " (cutoff:3.500A) removed outlier: 4.100A pdb=" N LEU E 410 " --> pdb=" O SER E 406 " (cutoff:3.500A) Processing helix chain 'E' and resid 440 through 443 removed outlier: 3.835A pdb=" N LYS E 443 " --> pdb=" O SER E 440 " (cutoff:3.500A) No H-bonds generated for 'chain 'E' and resid 440 through 443' Processing helix chain 'E' and resid 444 through 452 removed outlier: 4.069A pdb=" N GLN E 449 " --> pdb=" O VAL E 445 " (cutoff:3.500A) removed outlier: 4.137A pdb=" N LYS E 450 " --> pdb=" O SER E 446 " (cutoff:3.500A) Processing helix chain 'F' and resid 33 through 51 Processing helix chain 'F' and resid 54 through 82 removed outlier: 3.569A pdb=" N PHE F 68 " --> pdb=" O GLU F 64 " (cutoff:3.500A) Processing helix chain 'F' and resid 86 through 90 Processing helix chain 'F' and resid 94 through 96 No H-bonds generated for 'chain 'F' and resid 94 through 96' Processing helix chain 'F' and resid 102 through 104 No H-bonds generated for 'chain 'F' and resid 102 through 104' Processing helix chain 'F' and resid 109 through 114 removed outlier: 3.853A pdb=" N ASN F 114 " --> pdb=" O GLU F 111 " (cutoff:3.500A) Processing helix chain 'F' and resid 125 through 130 Processing helix chain 'F' and resid 134 through 137 Processing helix chain 'F' and resid 146 through 162 removed outlier: 3.566A pdb=" N SER F 150 " --> pdb=" O PHE F 146 " (cutoff:3.500A) Processing helix chain 'F' and resid 172 through 183 removed outlier: 4.789A pdb=" N GLN F 177 " --> pdb=" O PHE F 173 " (cutoff:3.500A) removed outlier: 5.432A pdb=" N ASP F 178 " --> pdb=" O ASN F 174 " (cutoff:3.500A) removed outlier: 3.520A pdb=" N SER F 181 " --> pdb=" O GLN F 177 " (cutoff:3.500A) Processing helix chain 'F' and resid 184 through 187 Processing helix chain 'F' and resid 219 through 221 No H-bonds generated for 'chain 'F' and resid 219 through 221' Processing helix chain 'F' and resid 227 through 229 No H-bonds generated for 'chain 'F' and resid 227 through 229' Processing helix chain 'F' and resid 230 through 238 removed outlier: 3.536A pdb=" N TYR F 236 " --> pdb=" O PHE F 232 " (cutoff:3.500A) Processing helix chain 'F' and resid 239 through 246 Processing helix chain 'F' and resid 265 through 276 removed outlier: 4.081A pdb=" N LEU F 269 " --> pdb=" O ASP F 265 " (cutoff:3.500A) removed outlier: 3.644A pdb=" N GLN F 270 " --> pdb=" O THR F 266 " (cutoff:3.500A) removed outlier: 3.798A pdb=" N HIS F 271 " --> pdb=" O ARG F 267 " (cutoff:3.500A) Processing helix chain 'F' and resid 287 through 291 removed outlier: 4.084A pdb=" N VAL F 291 " --> pdb=" O LYS F 288 " (cutoff:3.500A) Processing helix chain 'F' and resid 315 through 320 Processing helix chain 'F' and resid 337 through 346 Processing helix chain 'F' and resid 380 through 386 removed outlier: 3.728A pdb=" N ARG F 384 " --> pdb=" O ALA F 381 " (cutoff:3.500A) Processing helix chain 'F' and resid 395 through 399 Processing helix chain 'F' and resid 404 through 413 removed outlier: 3.583A pdb=" N LEU F 408 " --> pdb=" O THR F 404 " (cutoff:3.500A) removed outlier: 4.123A pdb=" N LEU F 410 " --> pdb=" O SER F 406 " (cutoff:3.500A) Processing helix chain 'F' and resid 440 through 443 removed outlier: 3.814A pdb=" N LYS F 443 " --> pdb=" O SER F 440 " (cutoff:3.500A) No H-bonds generated for 'chain 'F' and resid 440 through 443' Processing helix chain 'F' and resid 444 through 452 removed outlier: 4.029A pdb=" N GLN F 449 " --> pdb=" O VAL F 445 " (cutoff:3.500A) removed outlier: 4.085A pdb=" N LYS F 450 " --> pdb=" O SER F 446 " (cutoff:3.500A) Processing helix chain 'G' and resid 33 through 51 Processing helix chain 'G' and resid 54 through 82 removed outlier: 3.673A pdb=" N PHE G 68 " --> pdb=" O GLU G 64 " (cutoff:3.500A) Processing helix chain 'G' and resid 86 through 90 Processing helix chain 'G' and resid 94 through 96 No H-bonds generated for 'chain 'G' and resid 94 through 96' Processing helix chain 'G' and resid 102 through 104 No H-bonds generated for 'chain 'G' and resid 102 through 104' Processing helix chain 'G' and resid 109 through 114 removed outlier: 3.758A pdb=" N ASN G 114 " --> pdb=" O GLU G 111 " (cutoff:3.500A) Processing helix chain 'G' and resid 125 through 130 Processing helix chain 'G' and resid 134 through 137 Processing helix chain 'G' and resid 146 through 162 removed outlier: 3.588A pdb=" N SER G 150 " --> pdb=" O PHE G 146 " (cutoff:3.500A) Processing helix chain 'G' and resid 172 through 183 removed outlier: 4.751A pdb=" N GLN G 177 " --> pdb=" O PHE G 173 " (cutoff:3.500A) removed outlier: 5.429A pdb=" N ASP G 178 " --> pdb=" O ASN G 174 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N SER G 181 " --> pdb=" O GLN G 177 " (cutoff:3.500A) Processing helix chain 'G' and resid 184 through 187 Processing helix chain 'G' and resid 219 through 221 No H-bonds generated for 'chain 'G' and resid 219 through 221' Processing helix chain 'G' and resid 227 through 229 No H-bonds generated for 'chain 'G' and resid 227 through 229' Processing helix chain 'G' and resid 230 through 238 Processing helix chain 'G' and resid 239 through 246 Processing helix chain 'G' and resid 265 through 276 removed outlier: 4.051A pdb=" N LEU G 269 " --> pdb=" O ASP G 265 " (cutoff:3.500A) removed outlier: 3.591A pdb=" N GLN G 270 " --> pdb=" O THR G 266 " (cutoff:3.500A) removed outlier: 3.744A pdb=" N HIS G 271 " --> pdb=" O ARG G 267 " (cutoff:3.500A) Processing helix chain 'G' and resid 287 through 291 removed outlier: 4.087A pdb=" N VAL G 291 " --> pdb=" O LYS G 288 " (cutoff:3.500A) Processing helix chain 'G' and resid 315 through 320 Processing helix chain 'G' and resid 337 through 346 Processing helix chain 'G' and resid 380 through 386 removed outlier: 3.720A pdb=" N ARG G 384 " --> pdb=" O ALA G 381 " (cutoff:3.500A) Processing helix chain 'G' and resid 395 through 399 Processing helix chain 'G' and resid 404 through 413 removed outlier: 3.559A pdb=" N LEU G 408 " --> pdb=" O THR G 404 " (cutoff:3.500A) removed outlier: 4.143A pdb=" N LEU G 410 " --> pdb=" O SER G 406 " (cutoff:3.500A) Processing helix chain 'G' and resid 440 through 443 removed outlier: 3.836A pdb=" N LYS G 443 " --> pdb=" O SER G 440 " (cutoff:3.500A) No H-bonds generated for 'chain 'G' and resid 440 through 443' Processing helix chain 'G' and resid 444 through 452 removed outlier: 4.030A pdb=" N GLN G 449 " --> pdb=" O VAL G 445 " (cutoff:3.500A) removed outlier: 4.113A pdb=" N LYS G 450 " --> pdb=" O SER G 446 " (cutoff:3.500A) Processing helix chain 'H' and resid 33 through 51 Processing helix chain 'H' and resid 54 through 82 removed outlier: 3.581A pdb=" N PHE H 68 " --> pdb=" O GLU H 64 " (cutoff:3.500A) Processing helix chain 'H' and resid 86 through 90 Processing helix chain 'H' and resid 94 through 96 No H-bonds generated for 'chain 'H' and resid 94 through 96' Processing helix chain 'H' and resid 102 through 104 No H-bonds generated for 'chain 'H' and resid 102 through 104' Processing helix chain 'H' and resid 109 through 114 removed outlier: 3.775A pdb=" N ASN H 114 " --> pdb=" O GLU H 111 " (cutoff:3.500A) Processing helix chain 'H' and resid 125 through 130 Processing helix chain 'H' and resid 134 through 137 Processing helix chain 'H' and resid 146 through 162 removed outlier: 3.561A pdb=" N SER H 150 " --> pdb=" O PHE H 146 " (cutoff:3.500A) Processing helix chain 'H' and resid 172 through 183 removed outlier: 4.737A pdb=" N GLN H 177 " --> pdb=" O PHE H 173 " (cutoff:3.500A) removed outlier: 5.525A pdb=" N ASP H 178 " --> pdb=" O ASN H 174 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N SER H 181 " --> pdb=" O GLN H 177 " (cutoff:3.500A) Processing helix chain 'H' and resid 184 through 187 Processing helix chain 'H' and resid 219 through 221 No H-bonds generated for 'chain 'H' and resid 219 through 221' Processing helix chain 'H' and resid 227 through 229 No H-bonds generated for 'chain 'H' and resid 227 through 229' Processing helix chain 'H' and resid 230 through 238 Processing helix chain 'H' and resid 239 through 246 Processing helix chain 'H' and resid 265 through 276 removed outlier: 4.069A pdb=" N LEU H 269 " --> pdb=" O ASP H 265 " (cutoff:3.500A) removed outlier: 3.609A pdb=" N GLN H 270 " --> pdb=" O THR H 266 " (cutoff:3.500A) removed outlier: 3.728A pdb=" N HIS H 271 " --> pdb=" O ARG H 267 " (cutoff:3.500A) Processing helix chain 'H' and resid 287 through 291 removed outlier: 4.091A pdb=" N VAL H 291 " --> pdb=" O LYS H 288 " (cutoff:3.500A) Processing helix chain 'H' and resid 315 through 320 Processing helix chain 'H' and resid 337 through 346 Processing helix chain 'H' and resid 380 through 386 removed outlier: 3.724A pdb=" N ARG H 384 " --> pdb=" O ALA H 381 " (cutoff:3.500A) Processing helix chain 'H' and resid 395 through 399 Processing helix chain 'H' and resid 404 through 413 removed outlier: 3.591A pdb=" N LEU H 408 " --> pdb=" O THR H 404 " (cutoff:3.500A) removed outlier: 4.103A pdb=" N LEU H 410 " --> pdb=" O SER H 406 " (cutoff:3.500A) Processing helix chain 'H' and resid 440 through 443 removed outlier: 3.823A pdb=" N LYS H 443 " --> pdb=" O SER H 440 " (cutoff:3.500A) No H-bonds generated for 'chain 'H' and resid 440 through 443' Processing helix chain 'H' and resid 444 through 452 removed outlier: 4.051A pdb=" N GLN H 449 " --> pdb=" O VAL H 445 " (cutoff:3.500A) removed outlier: 4.110A pdb=" N LYS H 450 " --> pdb=" O SER H 446 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 98 through 100 removed outlier: 6.847A pdb=" N VAL A 99 " --> pdb=" O ASN A 393 " (cutoff:3.500A) removed outlier: 3.825A pdb=" N MET A 281 " --> pdb=" O HIS A 390 " (cutoff:3.500A) removed outlier: 4.836A pdb=" N ASN A 332 " --> pdb=" O GLU A 282 " (cutoff:3.500A) removed outlier: 7.995A pdb=" N THR A 284 " --> pdb=" O THR A 330 " (cutoff:3.500A) removed outlier: 6.730A pdb=" N THR A 330 " --> pdb=" O THR A 284 " (cutoff:3.500A) removed outlier: 9.182A pdb=" N ASN A 331 " --> pdb=" O ASN A 256 " (cutoff:3.500A) removed outlier: 5.136A pdb=" N ASN A 256 " --> pdb=" O ASN A 331 " (cutoff:3.500A) removed outlier: 3.504A pdb=" N SER A 255 " --> pdb=" O VAL A 119 " (cutoff:3.500A) removed outlier: 3.745A pdb=" N LEU A 121 " --> pdb=" O SER A 255 " (cutoff:3.500A) removed outlier: 8.792A pdb=" N VAL A 168 " --> pdb=" O LEU A 116 " (cutoff:3.500A) removed outlier: 6.523A pdb=" N VAL A 118 " --> pdb=" O VAL A 168 " (cutoff:3.500A) removed outlier: 7.649A pdb=" N MET A 170 " --> pdb=" O VAL A 118 " (cutoff:3.500A) removed outlier: 6.666A pdb=" N LYS A 120 " --> pdb=" O MET A 170 " (cutoff:3.500A) removed outlier: 4.084A pdb=" N ILE A 194 " --> pdb=" O PHE A 167 " (cutoff:3.500A) removed outlier: 3.527A pdb=" N LEU A 169 " --> pdb=" O ILE A 194 " (cutoff:3.500A) removed outlier: 3.866A pdb=" N PHE A 196 " --> pdb=" O LEU A 169 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 139 through 141 removed outlier: 3.897A pdb=" N ARG A 141 " --> pdb=" O MET A 144 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 201 through 202 removed outlier: 3.656A pdb=" N TYR A 201 " --> pdb=" O TYR A 224 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 204 through 205 removed outlier: 3.793A pdb=" N ILE A 204 " --> pdb=" O TYR A 373 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 295 through 297 Processing sheet with id=AA6, first strand: chain 'A' and resid 416 through 419 removed outlier: 4.125A pdb=" N ARG A 417 " --> pdb=" O VAL A 424 " (cutoff:3.500A) removed outlier: 3.664A pdb=" N VAL A 424 " --> pdb=" O ARG A 417 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 435 through 438 removed outlier: 6.511A pdb=" N VAL A 435 " --> pdb=" O LEU A 464 " (cutoff:3.500A) removed outlier: 8.152A pdb=" N ILE A 466 " --> pdb=" O VAL A 435 " (cutoff:3.500A) removed outlier: 6.793A pdb=" N LYS A 437 " --> pdb=" O ILE A 466 " (cutoff:3.500A) removed outlier: 7.473A pdb=" N VAL A 482 " --> pdb=" O ASP A 462 " (cutoff:3.500A) removed outlier: 4.350A pdb=" N LEU A 464 " --> pdb=" O VAL A 482 " (cutoff:3.500A) removed outlier: 7.480A pdb=" N ILE A 484 " --> pdb=" O LEU A 464 " (cutoff:3.500A) removed outlier: 4.335A pdb=" N ILE A 466 " --> pdb=" O ILE A 484 " (cutoff:3.500A) removed outlier: 7.484A pdb=" N ALA A 486 " --> pdb=" O ILE A 466 " (cutoff:3.500A) removed outlier: 6.869A pdb=" N THR A 477 " --> pdb=" O VAL A 499 " (cutoff:3.500A) removed outlier: 5.831A pdb=" N GLU A 501 " --> pdb=" O THR A 477 " (cutoff:3.500A) removed outlier: 7.002A pdb=" N LYS A 479 " --> pdb=" O GLU A 501 " (cutoff:3.500A) removed outlier: 5.788A pdb=" N CYS A 503 " --> pdb=" O LYS A 479 " (cutoff:3.500A) removed outlier: 6.614A pdb=" N THR A 481 " --> pdb=" O CYS A 503 " (cutoff:3.500A) removed outlier: 7.856A pdb=" N VAL A 505 " --> pdb=" O THR A 481 " (cutoff:3.500A) removed outlier: 6.272A pdb=" N ILE A 483 " --> pdb=" O VAL A 505 " (cutoff:3.500A) removed outlier: 8.271A pdb=" N GLY A 507 " --> pdb=" O ILE A 483 " (cutoff:3.500A) removed outlier: 7.213A pdb=" N VAL A 485 " --> pdb=" O GLY A 507 " (cutoff:3.500A) removed outlier: 9.230A pdb=" N LEU A 509 " --> pdb=" O VAL A 485 " (cutoff:3.500A) removed outlier: 6.859A pdb=" N THR H 477 " --> pdb=" O VAL H 499 " (cutoff:3.500A) removed outlier: 5.782A pdb=" N GLU H 501 " --> pdb=" O THR H 477 " (cutoff:3.500A) removed outlier: 6.925A pdb=" N LYS H 479 " --> pdb=" O GLU H 501 " (cutoff:3.500A) removed outlier: 5.709A pdb=" N CYS H 503 " --> pdb=" O LYS H 479 " (cutoff:3.500A) removed outlier: 6.614A pdb=" N THR H 481 " --> pdb=" O CYS H 503 " (cutoff:3.500A) removed outlier: 7.866A pdb=" N VAL H 505 " --> pdb=" O THR H 481 " (cutoff:3.500A) removed outlier: 6.266A pdb=" N ILE H 483 " --> pdb=" O VAL H 505 " (cutoff:3.500A) removed outlier: 8.273A pdb=" N GLY H 507 " --> pdb=" O ILE H 483 " (cutoff:3.500A) removed outlier: 7.243A pdb=" N VAL H 485 " --> pdb=" O GLY H 507 " (cutoff:3.500A) removed outlier: 9.232A pdb=" N LEU H 509 " --> pdb=" O VAL H 485 " (cutoff:3.500A) removed outlier: 7.421A pdb=" N VAL H 482 " --> pdb=" O ASP H 462 " (cutoff:3.500A) removed outlier: 4.338A pdb=" N LEU H 464 " --> pdb=" O VAL H 482 " (cutoff:3.500A) removed outlier: 7.442A pdb=" N ILE H 484 " --> pdb=" O LEU H 464 " (cutoff:3.500A) removed outlier: 4.297A pdb=" N ILE H 466 " --> pdb=" O ILE H 484 " (cutoff:3.500A) removed outlier: 7.447A pdb=" N ALA H 486 " --> pdb=" O ILE H 466 " (cutoff:3.500A) removed outlier: 6.510A pdb=" N VAL H 435 " --> pdb=" O LEU H 464 " (cutoff:3.500A) removed outlier: 8.152A pdb=" N ILE H 466 " --> pdb=" O VAL H 435 " (cutoff:3.500A) removed outlier: 6.810A pdb=" N LYS H 437 " --> pdb=" O ILE H 466 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 469 through 472 Processing sheet with id=AA9, first strand: chain 'B' and resid 98 through 100 removed outlier: 6.866A pdb=" N VAL B 99 " --> pdb=" O ASN B 393 " (cutoff:3.500A) removed outlier: 3.815A pdb=" N MET B 281 " --> pdb=" O HIS B 390 " (cutoff:3.500A) removed outlier: 4.809A pdb=" N ASN B 332 " --> pdb=" O GLU B 282 " (cutoff:3.500A) removed outlier: 7.956A pdb=" N THR B 284 " --> pdb=" O THR B 330 " (cutoff:3.500A) removed outlier: 6.674A pdb=" N THR B 330 " --> pdb=" O THR B 284 " (cutoff:3.500A) removed outlier: 9.186A pdb=" N ASN B 331 " --> pdb=" O ASN B 256 " (cutoff:3.500A) removed outlier: 5.201A pdb=" N ASN B 256 " --> pdb=" O ASN B 331 " (cutoff:3.500A) removed outlier: 3.748A pdb=" N LEU B 121 " --> pdb=" O SER B 255 " (cutoff:3.500A) removed outlier: 8.786A pdb=" N VAL B 168 " --> pdb=" O LEU B 116 " (cutoff:3.500A) removed outlier: 6.520A pdb=" N VAL B 118 " --> pdb=" O VAL B 168 " (cutoff:3.500A) removed outlier: 7.615A pdb=" N MET B 170 " --> pdb=" O VAL B 118 " (cutoff:3.500A) removed outlier: 6.631A pdb=" N LYS B 120 " --> pdb=" O MET B 170 " (cutoff:3.500A) removed outlier: 3.952A pdb=" N ILE B 194 " --> pdb=" O PHE B 167 " (cutoff:3.500A) removed outlier: 3.804A pdb=" N PHE B 196 " --> pdb=" O LEU B 169 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'B' and resid 139 through 141 removed outlier: 3.839A pdb=" N ARG B 141 " --> pdb=" O MET B 144 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'B' and resid 201 through 202 removed outlier: 3.649A pdb=" N TYR B 201 " --> pdb=" O TYR B 224 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'B' and resid 204 through 205 removed outlier: 3.964A pdb=" N ILE B 204 " --> pdb=" O TYR B 373 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'B' and resid 295 through 297 Processing sheet with id=AB5, first strand: chain 'B' and resid 416 through 419 removed outlier: 4.245A pdb=" N ARG B 417 " --> pdb=" O VAL B 424 " (cutoff:3.500A) removed outlier: 3.813A pdb=" N VAL B 424 " --> pdb=" O ARG B 417 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'B' and resid 435 through 438 removed outlier: 6.534A pdb=" N VAL B 435 " --> pdb=" O LEU B 464 " (cutoff:3.500A) removed outlier: 8.198A pdb=" N ILE B 466 " --> pdb=" O VAL B 435 " (cutoff:3.500A) removed outlier: 6.843A pdb=" N LYS B 437 " --> pdb=" O ILE B 466 " (cutoff:3.500A) removed outlier: 7.421A pdb=" N VAL B 482 " --> pdb=" O ASP B 462 " (cutoff:3.500A) removed outlier: 4.316A pdb=" N LEU B 464 " --> pdb=" O VAL B 482 " (cutoff:3.500A) removed outlier: 7.448A pdb=" N ILE B 484 " --> pdb=" O LEU B 464 " (cutoff:3.500A) removed outlier: 4.263A pdb=" N ILE B 466 " --> pdb=" O ILE B 484 " (cutoff:3.500A) removed outlier: 7.425A pdb=" N ALA B 486 " --> pdb=" O ILE B 466 " (cutoff:3.500A) removed outlier: 6.892A pdb=" N THR B 477 " --> pdb=" O VAL B 499 " (cutoff:3.500A) removed outlier: 5.826A pdb=" N GLU B 501 " --> pdb=" O THR B 477 " (cutoff:3.500A) removed outlier: 6.962A pdb=" N LYS B 479 " --> pdb=" O GLU B 501 " (cutoff:3.500A) removed outlier: 5.743A pdb=" N CYS B 503 " --> pdb=" O LYS B 479 " (cutoff:3.500A) removed outlier: 6.608A pdb=" N THR B 481 " --> pdb=" O CYS B 503 " (cutoff:3.500A) removed outlier: 7.862A pdb=" N VAL B 505 " --> pdb=" O THR B 481 " (cutoff:3.500A) removed outlier: 6.282A pdb=" N ILE B 483 " --> pdb=" O VAL B 505 " (cutoff:3.500A) removed outlier: 8.280A pdb=" N GLY B 507 " --> pdb=" O ILE B 483 " (cutoff:3.500A) removed outlier: 7.204A pdb=" N VAL B 485 " --> pdb=" O GLY B 507 " (cutoff:3.500A) removed outlier: 9.201A pdb=" N LEU B 509 " --> pdb=" O VAL B 485 " (cutoff:3.500A) removed outlier: 6.854A pdb=" N THR G 477 " --> pdb=" O VAL G 499 " (cutoff:3.500A) removed outlier: 5.774A pdb=" N GLU G 501 " --> pdb=" O THR G 477 " (cutoff:3.500A) removed outlier: 6.927A pdb=" N LYS G 479 " --> pdb=" O GLU G 501 " (cutoff:3.500A) removed outlier: 5.707A pdb=" N CYS G 503 " --> pdb=" O LYS G 479 " (cutoff:3.500A) removed outlier: 6.561A pdb=" N THR G 481 " --> pdb=" O CYS G 503 " (cutoff:3.500A) removed outlier: 7.827A pdb=" N VAL G 505 " --> pdb=" O THR G 481 " (cutoff:3.500A) removed outlier: 6.266A pdb=" N ILE G 483 " --> pdb=" O VAL G 505 " (cutoff:3.500A) removed outlier: 8.271A pdb=" N GLY G 507 " --> pdb=" O ILE G 483 " (cutoff:3.500A) removed outlier: 7.230A pdb=" N VAL G 485 " --> pdb=" O GLY G 507 " (cutoff:3.500A) removed outlier: 9.230A pdb=" N LEU G 509 " --> pdb=" O VAL G 485 " (cutoff:3.500A) removed outlier: 7.419A pdb=" N VAL G 482 " --> pdb=" O ASP G 462 " (cutoff:3.500A) removed outlier: 4.316A pdb=" N LEU G 464 " --> pdb=" O VAL G 482 " (cutoff:3.500A) removed outlier: 7.443A pdb=" N ILE G 484 " --> pdb=" O LEU G 464 " (cutoff:3.500A) removed outlier: 4.291A pdb=" N ILE G 466 " --> pdb=" O ILE G 484 " (cutoff:3.500A) removed outlier: 7.466A pdb=" N ALA G 486 " --> pdb=" O ILE G 466 " (cutoff:3.500A) removed outlier: 6.544A pdb=" N VAL G 435 " --> pdb=" O LEU G 464 " (cutoff:3.500A) removed outlier: 8.200A pdb=" N ILE G 466 " --> pdb=" O VAL G 435 " (cutoff:3.500A) removed outlier: 6.822A pdb=" N LYS G 437 " --> pdb=" O ILE G 466 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'B' and resid 469 through 472 Processing sheet with id=AB8, first strand: chain 'C' and resid 98 through 100 removed outlier: 6.782A pdb=" N VAL C 99 " --> pdb=" O ASN C 393 " (cutoff:3.500A) removed outlier: 3.816A pdb=" N MET C 281 " --> pdb=" O HIS C 390 " (cutoff:3.500A) removed outlier: 4.852A pdb=" N ASN C 332 " --> pdb=" O GLU C 282 " (cutoff:3.500A) removed outlier: 8.056A pdb=" N THR C 284 " --> pdb=" O THR C 330 " (cutoff:3.500A) removed outlier: 6.792A pdb=" N THR C 330 " --> pdb=" O THR C 284 " (cutoff:3.500A) removed outlier: 9.172A pdb=" N ASN C 331 " --> pdb=" O ASN C 256 " (cutoff:3.500A) removed outlier: 5.184A pdb=" N ASN C 256 " --> pdb=" O ASN C 331 " (cutoff:3.500A) removed outlier: 3.683A pdb=" N LEU C 121 " --> pdb=" O SER C 255 " (cutoff:3.500A) removed outlier: 8.762A pdb=" N VAL C 168 " --> pdb=" O LEU C 116 " (cutoff:3.500A) removed outlier: 6.515A pdb=" N VAL C 118 " --> pdb=" O VAL C 168 " (cutoff:3.500A) removed outlier: 7.602A pdb=" N MET C 170 " --> pdb=" O VAL C 118 " (cutoff:3.500A) removed outlier: 6.642A pdb=" N LYS C 120 " --> pdb=" O MET C 170 " (cutoff:3.500A) removed outlier: 3.986A pdb=" N ILE C 194 " --> pdb=" O PHE C 167 " (cutoff:3.500A) removed outlier: 3.822A pdb=" N PHE C 196 " --> pdb=" O LEU C 169 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'C' and resid 139 through 141 removed outlier: 3.847A pdb=" N ARG C 141 " --> pdb=" O MET C 144 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'C' and resid 201 through 202 removed outlier: 3.691A pdb=" N TYR C 201 " --> pdb=" O TYR C 224 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'C' and resid 204 through 205 removed outlier: 3.902A pdb=" N ILE C 204 " --> pdb=" O TYR C 373 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'C' and resid 295 through 297 Processing sheet with id=AC4, first strand: chain 'C' and resid 416 through 419 removed outlier: 4.089A pdb=" N ARG C 417 " --> pdb=" O VAL C 424 " (cutoff:3.500A) removed outlier: 3.638A pdb=" N VAL C 424 " --> pdb=" O ARG C 417 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'C' and resid 435 through 438 removed outlier: 6.552A pdb=" N VAL C 435 " --> pdb=" O LEU C 464 " (cutoff:3.500A) removed outlier: 8.207A pdb=" N ILE C 466 " --> pdb=" O VAL C 435 " (cutoff:3.500A) removed outlier: 6.821A pdb=" N LYS C 437 " --> pdb=" O ILE C 466 " (cutoff:3.500A) removed outlier: 7.432A pdb=" N VAL C 482 " --> pdb=" O ASP C 462 " (cutoff:3.500A) removed outlier: 4.286A pdb=" N LEU C 464 " --> pdb=" O VAL C 482 " (cutoff:3.500A) removed outlier: 7.417A pdb=" N ILE C 484 " --> pdb=" O LEU C 464 " (cutoff:3.500A) removed outlier: 4.237A pdb=" N ILE C 466 " --> pdb=" O ILE C 484 " (cutoff:3.500A) removed outlier: 7.397A pdb=" N ALA C 486 " --> pdb=" O ILE C 466 " (cutoff:3.500A) removed outlier: 6.897A pdb=" N THR C 477 " --> pdb=" O VAL C 499 " (cutoff:3.500A) removed outlier: 5.813A pdb=" N GLU C 501 " --> pdb=" O THR C 477 " (cutoff:3.500A) removed outlier: 6.972A pdb=" N LYS C 479 " --> pdb=" O GLU C 501 " (cutoff:3.500A) removed outlier: 5.750A pdb=" N CYS C 503 " --> pdb=" O LYS C 479 " (cutoff:3.500A) removed outlier: 6.602A pdb=" N THR C 481 " --> pdb=" O CYS C 503 " (cutoff:3.500A) removed outlier: 7.866A pdb=" N VAL C 505 " --> pdb=" O THR C 481 " (cutoff:3.500A) removed outlier: 6.307A pdb=" N ILE C 483 " --> pdb=" O VAL C 505 " (cutoff:3.500A) removed outlier: 8.319A pdb=" N GLY C 507 " --> pdb=" O ILE C 483 " (cutoff:3.500A) removed outlier: 7.271A pdb=" N VAL C 485 " --> pdb=" O GLY C 507 " (cutoff:3.500A) removed outlier: 9.265A pdb=" N LEU C 509 " --> pdb=" O VAL C 485 " (cutoff:3.500A) removed outlier: 6.886A pdb=" N THR F 477 " --> pdb=" O VAL F 499 " (cutoff:3.500A) removed outlier: 5.817A pdb=" N GLU F 501 " --> pdb=" O THR F 477 " (cutoff:3.500A) removed outlier: 6.975A pdb=" N LYS F 479 " --> pdb=" O GLU F 501 " (cutoff:3.500A) removed outlier: 5.764A pdb=" N CYS F 503 " --> pdb=" O LYS F 479 " (cutoff:3.500A) removed outlier: 6.630A pdb=" N THR F 481 " --> pdb=" O CYS F 503 " (cutoff:3.500A) removed outlier: 7.874A pdb=" N VAL F 505 " --> pdb=" O THR F 481 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N ILE F 483 " --> pdb=" O VAL F 505 " (cutoff:3.500A) removed outlier: 8.310A pdb=" N GLY F 507 " --> pdb=" O ILE F 483 " (cutoff:3.500A) removed outlier: 7.252A pdb=" N VAL F 485 " --> pdb=" O GLY F 507 " (cutoff:3.500A) removed outlier: 9.245A pdb=" N LEU F 509 " --> pdb=" O VAL F 485 " (cutoff:3.500A) removed outlier: 7.416A pdb=" N VAL F 482 " --> pdb=" O ASP F 462 " (cutoff:3.500A) removed outlier: 4.315A pdb=" N LEU F 464 " --> pdb=" O VAL F 482 " (cutoff:3.500A) removed outlier: 7.440A pdb=" N ILE F 484 " --> pdb=" O LEU F 464 " (cutoff:3.500A) removed outlier: 4.264A pdb=" N ILE F 466 " --> pdb=" O ILE F 484 " (cutoff:3.500A) removed outlier: 7.418A pdb=" N ALA F 486 " --> pdb=" O ILE F 466 " (cutoff:3.500A) removed outlier: 6.545A pdb=" N VAL F 435 " --> pdb=" O LEU F 464 " (cutoff:3.500A) removed outlier: 8.205A pdb=" N ILE F 466 " --> pdb=" O VAL F 435 " (cutoff:3.500A) removed outlier: 6.831A pdb=" N LYS F 437 " --> pdb=" O ILE F 466 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'C' and resid 469 through 472 Processing sheet with id=AC7, first strand: chain 'D' and resid 98 through 100 removed outlier: 6.910A pdb=" N VAL D 99 " --> pdb=" O ASN D 393 " (cutoff:3.500A) removed outlier: 3.775A pdb=" N MET D 281 " --> pdb=" O HIS D 390 " (cutoff:3.500A) removed outlier: 4.825A pdb=" N ASN D 332 " --> pdb=" O GLU D 282 " (cutoff:3.500A) removed outlier: 8.016A pdb=" N THR D 284 " --> pdb=" O THR D 330 " (cutoff:3.500A) removed outlier: 6.746A pdb=" N THR D 330 " --> pdb=" O THR D 284 " (cutoff:3.500A) removed outlier: 9.198A pdb=" N ASN D 331 " --> pdb=" O ASN D 256 " (cutoff:3.500A) removed outlier: 5.172A pdb=" N ASN D 256 " --> pdb=" O ASN D 331 " (cutoff:3.500A) removed outlier: 6.431A pdb=" N ALA D 117 " --> pdb=" O PHE D 253 " (cutoff:3.500A) removed outlier: 8.029A pdb=" N SER D 255 " --> pdb=" O ALA D 117 " (cutoff:3.500A) removed outlier: 6.428A pdb=" N VAL D 119 " --> pdb=" O SER D 255 " (cutoff:3.500A) removed outlier: 8.809A pdb=" N VAL D 168 " --> pdb=" O LEU D 116 " (cutoff:3.500A) removed outlier: 6.539A pdb=" N VAL D 118 " --> pdb=" O VAL D 168 " (cutoff:3.500A) removed outlier: 7.639A pdb=" N MET D 170 " --> pdb=" O VAL D 118 " (cutoff:3.500A) removed outlier: 6.674A pdb=" N LYS D 120 " --> pdb=" O MET D 170 " (cutoff:3.500A) removed outlier: 3.948A pdb=" N ILE D 194 " --> pdb=" O PHE D 167 " (cutoff:3.500A) removed outlier: 3.825A pdb=" N PHE D 196 " --> pdb=" O LEU D 169 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'D' and resid 139 through 141 removed outlier: 3.879A pdb=" N ARG D 141 " --> pdb=" O MET D 144 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'D' and resid 201 through 202 removed outlier: 3.613A pdb=" N TYR D 201 " --> pdb=" O TYR D 224 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'D' and resid 204 through 205 removed outlier: 3.982A pdb=" N ILE D 204 " --> pdb=" O TYR D 373 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'D' and resid 295 through 297 Processing sheet with id=AD3, first strand: chain 'D' and resid 416 through 419 removed outlier: 4.098A pdb=" N ARG D 417 " --> pdb=" O VAL D 424 " (cutoff:3.500A) removed outlier: 3.652A pdb=" N VAL D 424 " --> pdb=" O ARG D 417 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'D' and resid 435 through 438 removed outlier: 6.508A pdb=" N VAL D 435 " --> pdb=" O LEU D 464 " (cutoff:3.500A) removed outlier: 8.143A pdb=" N ILE D 466 " --> pdb=" O VAL D 435 " (cutoff:3.500A) removed outlier: 6.757A pdb=" N LYS D 437 " --> pdb=" O ILE D 466 " (cutoff:3.500A) removed outlier: 7.451A pdb=" N VAL D 482 " --> pdb=" O ASP D 462 " (cutoff:3.500A) removed outlier: 4.291A pdb=" N LEU D 464 " --> pdb=" O VAL D 482 " (cutoff:3.500A) removed outlier: 7.429A pdb=" N ILE D 484 " --> pdb=" O LEU D 464 " (cutoff:3.500A) removed outlier: 4.325A pdb=" N ILE D 466 " --> pdb=" O ILE D 484 " (cutoff:3.500A) removed outlier: 7.489A pdb=" N ALA D 486 " --> pdb=" O ILE D 466 " (cutoff:3.500A) removed outlier: 6.865A pdb=" N THR D 477 " --> pdb=" O VAL D 499 " (cutoff:3.500A) removed outlier: 5.800A pdb=" N GLU D 501 " --> pdb=" O THR D 477 " (cutoff:3.500A) removed outlier: 6.962A pdb=" N LYS D 479 " --> pdb=" O GLU D 501 " (cutoff:3.500A) removed outlier: 5.730A pdb=" N CYS D 503 " --> pdb=" O LYS D 479 " (cutoff:3.500A) removed outlier: 6.589A pdb=" N THR D 481 " --> pdb=" O CYS D 503 " (cutoff:3.500A) removed outlier: 7.850A pdb=" N VAL D 505 " --> pdb=" O THR D 481 " (cutoff:3.500A) removed outlier: 6.297A pdb=" N ILE D 483 " --> pdb=" O VAL D 505 " (cutoff:3.500A) removed outlier: 8.307A pdb=" N GLY D 507 " --> pdb=" O ILE D 483 " (cutoff:3.500A) removed outlier: 7.257A pdb=" N VAL D 485 " --> pdb=" O GLY D 507 " (cutoff:3.500A) removed outlier: 9.248A pdb=" N LEU D 509 " --> pdb=" O VAL D 485 " (cutoff:3.500A) removed outlier: 6.906A pdb=" N THR E 477 " --> pdb=" O VAL E 499 " (cutoff:3.500A) removed outlier: 5.830A pdb=" N GLU E 501 " --> pdb=" O THR E 477 " (cutoff:3.500A) removed outlier: 6.956A pdb=" N LYS E 479 " --> pdb=" O GLU E 501 " (cutoff:3.500A) removed outlier: 5.750A pdb=" N CYS E 503 " --> pdb=" O LYS E 479 " (cutoff:3.500A) removed outlier: 6.627A pdb=" N THR E 481 " --> pdb=" O CYS E 503 " (cutoff:3.500A) removed outlier: 7.876A pdb=" N VAL E 505 " --> pdb=" O THR E 481 " (cutoff:3.500A) removed outlier: 6.305A pdb=" N ILE E 483 " --> pdb=" O VAL E 505 " (cutoff:3.500A) removed outlier: 8.297A pdb=" N GLY E 507 " --> pdb=" O ILE E 483 " (cutoff:3.500A) removed outlier: 7.247A pdb=" N VAL E 485 " --> pdb=" O GLY E 507 " (cutoff:3.500A) removed outlier: 9.266A pdb=" N LEU E 509 " --> pdb=" O VAL E 485 " (cutoff:3.500A) removed outlier: 7.426A pdb=" N VAL E 482 " --> pdb=" O ASP E 462 " (cutoff:3.500A) removed outlier: 4.348A pdb=" N LEU E 464 " --> pdb=" O VAL E 482 " (cutoff:3.500A) removed outlier: 7.468A pdb=" N ILE E 484 " --> pdb=" O LEU E 464 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N ILE E 466 " --> pdb=" O ILE E 484 " (cutoff:3.500A) removed outlier: 7.438A pdb=" N ALA E 486 " --> pdb=" O ILE E 466 " (cutoff:3.500A) removed outlier: 6.522A pdb=" N VAL E 435 " --> pdb=" O LEU E 464 " (cutoff:3.500A) removed outlier: 8.193A pdb=" N ILE E 466 " --> pdb=" O VAL E 435 " (cutoff:3.500A) removed outlier: 6.821A pdb=" N LYS E 437 " --> pdb=" O ILE E 466 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'D' and resid 469 through 472 Processing sheet with id=AD6, first strand: chain 'E' and resid 98 through 100 removed outlier: 6.849A pdb=" N VAL E 99 " --> pdb=" O ASN E 393 " (cutoff:3.500A) removed outlier: 3.857A pdb=" N MET E 281 " --> pdb=" O HIS E 390 " (cutoff:3.500A) removed outlier: 4.833A pdb=" N ASN E 332 " --> pdb=" O GLU E 282 " (cutoff:3.500A) removed outlier: 8.017A pdb=" N THR E 284 " --> pdb=" O THR E 330 " (cutoff:3.500A) removed outlier: 6.744A pdb=" N THR E 330 " --> pdb=" O THR E 284 " (cutoff:3.500A) removed outlier: 9.180A pdb=" N ASN E 331 " --> pdb=" O ASN E 256 " (cutoff:3.500A) removed outlier: 5.163A pdb=" N ASN E 256 " --> pdb=" O ASN E 331 " (cutoff:3.500A) removed outlier: 3.514A pdb=" N SER E 255 " --> pdb=" O VAL E 119 " (cutoff:3.500A) removed outlier: 3.755A pdb=" N LEU E 121 " --> pdb=" O SER E 255 " (cutoff:3.500A) removed outlier: 8.938A pdb=" N VAL E 168 " --> pdb=" O LEU E 116 " (cutoff:3.500A) removed outlier: 6.586A pdb=" N VAL E 118 " --> pdb=" O VAL E 168 " (cutoff:3.500A) removed outlier: 7.691A pdb=" N MET E 170 " --> pdb=" O VAL E 118 " (cutoff:3.500A) removed outlier: 6.681A pdb=" N LYS E 120 " --> pdb=" O MET E 170 " (cutoff:3.500A) removed outlier: 4.066A pdb=" N ILE E 194 " --> pdb=" O PHE E 167 " (cutoff:3.500A) removed outlier: 3.556A pdb=" N LEU E 169 " --> pdb=" O ILE E 194 " (cutoff:3.500A) removed outlier: 3.874A pdb=" N PHE E 196 " --> pdb=" O LEU E 169 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'E' and resid 139 through 141 removed outlier: 3.858A pdb=" N ARG E 141 " --> pdb=" O MET E 144 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'E' and resid 201 through 202 removed outlier: 3.618A pdb=" N TYR E 201 " --> pdb=" O TYR E 224 " (cutoff:3.500A) Processing sheet with id=AD9, first strand: chain 'E' and resid 204 through 205 removed outlier: 3.848A pdb=" N ILE E 204 " --> pdb=" O TYR E 373 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'E' and resid 295 through 297 Processing sheet with id=AE2, first strand: chain 'E' and resid 416 through 419 removed outlier: 4.336A pdb=" N ARG E 417 " --> pdb=" O VAL E 424 " (cutoff:3.500A) removed outlier: 3.882A pdb=" N VAL E 424 " --> pdb=" O ARG E 417 " (cutoff:3.500A) Processing sheet with id=AE3, first strand: chain 'E' and resid 469 through 472 Processing sheet with id=AE4, first strand: chain 'F' and resid 98 through 100 removed outlier: 6.872A pdb=" N VAL F 99 " --> pdb=" O ASN F 393 " (cutoff:3.500A) removed outlier: 3.784A pdb=" N MET F 281 " --> pdb=" O HIS F 390 " (cutoff:3.500A) removed outlier: 4.857A pdb=" N ASN F 332 " --> pdb=" O GLU F 282 " (cutoff:3.500A) removed outlier: 8.046A pdb=" N THR F 284 " --> pdb=" O THR F 330 " (cutoff:3.500A) removed outlier: 6.744A pdb=" N THR F 330 " --> pdb=" O THR F 284 " (cutoff:3.500A) removed outlier: 9.149A pdb=" N ASN F 331 " --> pdb=" O ASN F 256 " (cutoff:3.500A) removed outlier: 5.132A pdb=" N ASN F 256 " --> pdb=" O ASN F 331 " (cutoff:3.500A) removed outlier: 6.458A pdb=" N ALA F 117 " --> pdb=" O PHE F 253 " (cutoff:3.500A) removed outlier: 8.061A pdb=" N SER F 255 " --> pdb=" O ALA F 117 " (cutoff:3.500A) removed outlier: 6.468A pdb=" N VAL F 119 " --> pdb=" O SER F 255 " (cutoff:3.500A) removed outlier: 8.852A pdb=" N VAL F 168 " --> pdb=" O LEU F 116 " (cutoff:3.500A) removed outlier: 6.524A pdb=" N VAL F 118 " --> pdb=" O VAL F 168 " (cutoff:3.500A) removed outlier: 7.616A pdb=" N MET F 170 " --> pdb=" O VAL F 118 " (cutoff:3.500A) removed outlier: 6.616A pdb=" N LYS F 120 " --> pdb=" O MET F 170 " (cutoff:3.500A) removed outlier: 3.972A pdb=" N ILE F 194 " --> pdb=" O PHE F 167 " (cutoff:3.500A) removed outlier: 3.513A pdb=" N LEU F 169 " --> pdb=" O ILE F 194 " (cutoff:3.500A) removed outlier: 3.853A pdb=" N PHE F 196 " --> pdb=" O LEU F 169 " (cutoff:3.500A) Processing sheet with id=AE5, first strand: chain 'F' and resid 139 through 141 removed outlier: 3.914A pdb=" N ARG F 141 " --> pdb=" O MET F 144 " (cutoff:3.500A) Processing sheet with id=AE6, first strand: chain 'F' and resid 201 through 202 removed outlier: 3.540A pdb=" N TYR F 201 " --> pdb=" O TYR F 224 " (cutoff:3.500A) Processing sheet with id=AE7, first strand: chain 'F' and resid 204 through 205 removed outlier: 3.764A pdb=" N ILE F 204 " --> pdb=" O TYR F 373 " (cutoff:3.500A) Processing sheet with id=AE8, first strand: chain 'F' and resid 295 through 297 Processing sheet with id=AE9, first strand: chain 'F' and resid 416 through 419 removed outlier: 3.795A pdb=" N ARG F 417 " --> pdb=" O VAL F 424 " (cutoff:3.500A) removed outlier: 3.505A pdb=" N VAL F 424 " --> pdb=" O ARG F 417 " (cutoff:3.500A) Processing sheet with id=AF1, first strand: chain 'F' and resid 469 through 472 Processing sheet with id=AF2, first strand: chain 'G' and resid 98 through 100 removed outlier: 6.813A pdb=" N VAL G 99 " --> pdb=" O ASN G 393 " (cutoff:3.500A) removed outlier: 3.870A pdb=" N MET G 281 " --> pdb=" O HIS G 390 " (cutoff:3.500A) removed outlier: 4.840A pdb=" N ASN G 332 " --> pdb=" O GLU G 282 " (cutoff:3.500A) removed outlier: 8.045A pdb=" N THR G 284 " --> pdb=" O THR G 330 " (cutoff:3.500A) removed outlier: 6.749A pdb=" N THR G 330 " --> pdb=" O THR G 284 " (cutoff:3.500A) removed outlier: 9.200A pdb=" N ASN G 331 " --> pdb=" O ASN G 256 " (cutoff:3.500A) removed outlier: 5.173A pdb=" N ASN G 256 " --> pdb=" O ASN G 331 " (cutoff:3.500A) removed outlier: 6.405A pdb=" N ALA G 117 " --> pdb=" O PHE G 253 " (cutoff:3.500A) removed outlier: 8.009A pdb=" N SER G 255 " --> pdb=" O ALA G 117 " (cutoff:3.500A) removed outlier: 6.414A pdb=" N VAL G 119 " --> pdb=" O SER G 255 " (cutoff:3.500A) removed outlier: 8.809A pdb=" N VAL G 168 " --> pdb=" O LEU G 116 " (cutoff:3.500A) removed outlier: 6.525A pdb=" N VAL G 118 " --> pdb=" O VAL G 168 " (cutoff:3.500A) removed outlier: 7.613A pdb=" N MET G 170 " --> pdb=" O VAL G 118 " (cutoff:3.500A) removed outlier: 6.624A pdb=" N LYS G 120 " --> pdb=" O MET G 170 " (cutoff:3.500A) removed outlier: 4.086A pdb=" N ILE G 194 " --> pdb=" O PHE G 167 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N LEU G 169 " --> pdb=" O ILE G 194 " (cutoff:3.500A) removed outlier: 3.873A pdb=" N PHE G 196 " --> pdb=" O LEU G 169 " (cutoff:3.500A) Processing sheet with id=AF3, first strand: chain 'G' and resid 139 through 141 removed outlier: 3.871A pdb=" N ARG G 141 " --> pdb=" O MET G 144 " (cutoff:3.500A) Processing sheet with id=AF4, first strand: chain 'G' and resid 201 through 202 removed outlier: 3.564A pdb=" N TYR G 201 " --> pdb=" O TYR G 224 " (cutoff:3.500A) Processing sheet with id=AF5, first strand: chain 'G' and resid 204 through 205 removed outlier: 3.766A pdb=" N ILE G 204 " --> pdb=" O TYR G 373 " (cutoff:3.500A) Processing sheet with id=AF6, first strand: chain 'G' and resid 295 through 297 Processing sheet with id=AF7, first strand: chain 'G' and resid 416 through 419 removed outlier: 4.185A pdb=" N ARG G 417 " --> pdb=" O VAL G 424 " (cutoff:3.500A) removed outlier: 3.708A pdb=" N VAL G 424 " --> pdb=" O ARG G 417 " (cutoff:3.500A) Processing sheet with id=AF8, first strand: chain 'G' and resid 469 through 472 Processing sheet with id=AF9, first strand: chain 'H' and resid 98 through 100 removed outlier: 6.895A pdb=" N VAL H 99 " --> pdb=" O ASN H 393 " (cutoff:3.500A) removed outlier: 3.806A pdb=" N MET H 281 " --> pdb=" O HIS H 390 " (cutoff:3.500A) removed outlier: 4.804A pdb=" N ASN H 332 " --> pdb=" O GLU H 282 " (cutoff:3.500A) removed outlier: 7.984A pdb=" N THR H 284 " --> pdb=" O THR H 330 " (cutoff:3.500A) removed outlier: 6.688A pdb=" N THR H 330 " --> pdb=" O THR H 284 " (cutoff:3.500A) removed outlier: 9.185A pdb=" N ASN H 331 " --> pdb=" O ASN H 256 " (cutoff:3.500A) removed outlier: 5.152A pdb=" N ASN H 256 " --> pdb=" O ASN H 331 " (cutoff:3.500A) removed outlier: 6.461A pdb=" N ALA H 117 " --> pdb=" O PHE H 253 " (cutoff:3.500A) removed outlier: 8.070A pdb=" N SER H 255 " --> pdb=" O ALA H 117 " (cutoff:3.500A) removed outlier: 6.469A pdb=" N VAL H 119 " --> pdb=" O SER H 255 " (cutoff:3.500A) removed outlier: 8.910A pdb=" N VAL H 168 " --> pdb=" O LEU H 116 " (cutoff:3.500A) removed outlier: 6.587A pdb=" N VAL H 118 " --> pdb=" O VAL H 168 " (cutoff:3.500A) removed outlier: 7.683A pdb=" N MET H 170 " --> pdb=" O VAL H 118 " (cutoff:3.500A) removed outlier: 6.691A pdb=" N LYS H 120 " --> pdb=" O MET H 170 " (cutoff:3.500A) removed outlier: 3.972A pdb=" N ILE H 194 " --> pdb=" O PHE H 167 " (cutoff:3.500A) removed outlier: 3.505A pdb=" N LEU H 169 " --> pdb=" O ILE H 194 " (cutoff:3.500A) removed outlier: 3.846A pdb=" N PHE H 196 " --> pdb=" O LEU H 169 " (cutoff:3.500A) Processing sheet with id=AG1, first strand: chain 'H' and resid 139 through 141 removed outlier: 3.869A pdb=" N ARG H 141 " --> pdb=" O MET H 144 " (cutoff:3.500A) Processing sheet with id=AG2, first strand: chain 'H' and resid 201 through 202 removed outlier: 3.537A pdb=" N TYR H 201 " --> pdb=" O TYR H 224 " (cutoff:3.500A) Processing sheet with id=AG3, first strand: chain 'H' and resid 204 through 205 removed outlier: 3.743A pdb=" N ILE H 204 " --> pdb=" O TYR H 373 " (cutoff:3.500A) Processing sheet with id=AG4, first strand: chain 'H' and resid 295 through 297 Processing sheet with id=AG5, first strand: chain 'H' and resid 416 through 419 removed outlier: 4.201A pdb=" N ARG H 417 " --> pdb=" O VAL H 424 " (cutoff:3.500A) removed outlier: 3.722A pdb=" N VAL H 424 " --> pdb=" O ARG H 417 " (cutoff:3.500A) Processing sheet with id=AG6, first strand: chain 'H' and resid 469 through 472 1087 hydrogen bonds defined for protein. 2733 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 5.86 Time building geometry restraints manager: 3.26 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 9969 1.34 - 1.46: 4508 1.46 - 1.57: 15707 1.57 - 1.69: 0 1.69 - 1.81: 184 Bond restraints: 30368 Sorted by residual: bond pdb=" CA PRO E 92 " pdb=" C PRO E 92 " ideal model delta sigma weight residual 1.514 1.504 0.010 5.50e-03 3.31e+04 3.34e+00 bond pdb=" CA PHE G 325 " pdb=" CB PHE G 325 " ideal model delta sigma weight residual 1.539 1.491 0.049 4.88e-02 4.20e+02 9.96e-01 bond pdb=" CA PHE E 325 " pdb=" CB PHE E 325 " ideal model delta sigma weight residual 1.539 1.493 0.047 4.88e-02 4.20e+02 9.08e-01 bond pdb=" CA PHE F 325 " pdb=" CB PHE F 325 " ideal model delta sigma weight residual 1.539 1.493 0.046 4.88e-02 4.20e+02 9.05e-01 bond pdb=" CB PHE C 328 " pdb=" CG PHE C 328 " ideal model delta sigma weight residual 1.502 1.481 0.021 2.30e-02 1.89e+03 8.46e-01 ... (remaining 30363 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.46: 38300 1.46 - 2.92: 2300 2.92 - 4.38: 410 4.38 - 5.83: 69 5.83 - 7.29: 9 Bond angle restraints: 41088 Sorted by residual: angle pdb=" C SER F 109 " pdb=" N VAL F 110 " pdb=" CA VAL F 110 " ideal model delta sigma weight residual 120.53 126.10 -5.57 1.41e+00 5.03e-01 1.56e+01 angle pdb=" C SER B 109 " pdb=" N VAL B 110 " pdb=" CA VAL B 110 " ideal model delta sigma weight residual 120.53 125.97 -5.44 1.41e+00 5.03e-01 1.49e+01 angle pdb=" N ILE C 383 " pdb=" CA ILE C 383 " pdb=" C ILE C 383 " ideal model delta sigma weight residual 110.62 114.67 -4.05 1.14e+00 7.69e-01 1.26e+01 angle pdb=" C GLY G 105 " pdb=" N LYS G 106 " pdb=" CA LYS G 106 " ideal model delta sigma weight residual 120.87 125.99 -5.12 1.69e+00 3.50e-01 9.17e+00 angle pdb=" C ASN A 164 " pdb=" N VAL A 165 " pdb=" CA VAL A 165 " ideal model delta sigma weight residual 121.23 125.40 -4.17 1.38e+00 5.25e-01 9.12e+00 ... (remaining 41083 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 15.47: 16923 15.47 - 30.95: 1165 30.95 - 46.42: 305 46.42 - 61.89: 119 61.89 - 77.36: 48 Dihedral angle restraints: 18560 sinusoidal: 7648 harmonic: 10912 Sorted by residual: dihedral pdb=" CD ARG E 342 " pdb=" NE ARG E 342 " pdb=" CZ ARG E 342 " pdb=" NH1 ARG E 342 " ideal model delta sinusoidal sigma weight residual 0.00 -36.57 36.57 1 1.00e+01 1.00e-02 1.89e+01 dihedral pdb=" CD ARG F 342 " pdb=" NE ARG F 342 " pdb=" CZ ARG F 342 " pdb=" NH1 ARG F 342 " ideal model delta sinusoidal sigma weight residual 0.00 -35.41 35.41 1 1.00e+01 1.00e-02 1.78e+01 dihedral pdb=" CD ARG D 342 " pdb=" NE ARG D 342 " pdb=" CZ ARG D 342 " pdb=" NH1 ARG D 342 " ideal model delta sinusoidal sigma weight residual 0.00 -34.84 34.84 1 1.00e+01 1.00e-02 1.72e+01 ... (remaining 18557 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.035: 2735 0.035 - 0.070: 1172 0.070 - 0.106: 454 0.106 - 0.141: 274 0.141 - 0.176: 37 Chirality restraints: 4672 Sorted by residual: chirality pdb=" CA ILE E 252 " pdb=" N ILE E 252 " pdb=" C ILE E 252 " pdb=" CB ILE E 252 " both_signs ideal model delta sigma weight residual False 2.43 2.61 -0.18 2.00e-01 2.50e+01 7.75e-01 chirality pdb=" CA ILE F 252 " pdb=" N ILE F 252 " pdb=" C ILE F 252 " pdb=" CB ILE F 252 " both_signs ideal model delta sigma weight residual False 2.43 2.61 -0.18 2.00e-01 2.50e+01 7.73e-01 chirality pdb=" CA ILE G 252 " pdb=" N ILE G 252 " pdb=" C ILE G 252 " pdb=" CB ILE G 252 " both_signs ideal model delta sigma weight residual False 2.43 2.61 -0.18 2.00e-01 2.50e+01 7.67e-01 ... (remaining 4669 not shown) Planarity restraints: 5352 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CD ARG E 342 " 0.501 9.50e-02 1.11e+02 2.26e-01 3.92e+01 pdb=" NE ARG E 342 " -0.047 2.00e-02 2.50e+03 pdb=" CZ ARG E 342 " 0.044 2.00e-02 2.50e+03 pdb=" NH1 ARG E 342 " -0.020 2.00e-02 2.50e+03 pdb=" NH2 ARG E 342 " 0.001 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG F 342 " -0.487 9.50e-02 1.11e+02 2.20e-01 3.70e+01 pdb=" NE ARG F 342 " 0.046 2.00e-02 2.50e+03 pdb=" CZ ARG F 342 " -0.043 2.00e-02 2.50e+03 pdb=" NH1 ARG F 342 " 0.019 2.00e-02 2.50e+03 pdb=" NH2 ARG F 342 " -0.001 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG D 342 " -0.479 9.50e-02 1.11e+02 2.16e-01 3.59e+01 pdb=" NE ARG D 342 " 0.045 2.00e-02 2.50e+03 pdb=" CZ ARG D 342 " -0.042 2.00e-02 2.50e+03 pdb=" NH1 ARG D 342 " 0.019 2.00e-02 2.50e+03 pdb=" NH2 ARG D 342 " -0.000 2.00e-02 2.50e+03 ... (remaining 5349 not shown) Histogram of nonbonded interaction distances: 2.17 - 2.72: 1016 2.72 - 3.26: 32063 3.26 - 3.81: 45017 3.81 - 4.35: 58351 4.35 - 4.90: 94600 Nonbonded interactions: 231047 Sorted by model distance: nonbonded pdb=" NE2 GLN E 97 " pdb=" OD2 ASP E 298 " model vdw 2.172 3.120 nonbonded pdb=" NE2 GLN C 97 " pdb=" OD2 ASP C 298 " model vdw 2.177 3.120 nonbonded pdb=" NE2 GLN A 97 " pdb=" OD2 ASP A 298 " model vdw 2.181 3.120 nonbonded pdb=" NE2 GLN B 97 " pdb=" OD1 ASP B 298 " model vdw 2.196 3.120 nonbonded pdb=" NE2 GLN G 97 " pdb=" OD1 ASP G 298 " model vdw 2.198 3.120 ... (remaining 231042 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.01 Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'B' selection = chain 'C' selection = chain 'D' selection = chain 'E' selection = chain 'F' selection = chain 'G' selection = chain 'H' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.130 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 0.410 Check model and map are aligned: 0.090 Set scattering table: 0.070 Process input model: 25.720 Find NCS groups from input model: 0.490 Set up NCS constraints: 0.050 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.320 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 29.300 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6740 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.049 30368 Z= 0.165 Angle : 0.787 7.293 41088 Z= 0.463 Chirality : 0.052 0.176 4672 Planarity : 0.011 0.226 5352 Dihedral : 12.770 77.363 11488 Min Nonbonded Distance : 2.172 Molprobity Statistics. All-atom Clashscore : 3.78 Ramachandran Plot: Outliers : 0.22 % Allowed : 3.92 % Favored : 95.86 % Rotamer: Outliers : 0.51 % Allowed : 4.58 % Favored : 94.91 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.95 (0.13), residues: 3720 helix: -1.06 (0.14), residues: 1064 sheet: 0.08 (0.21), residues: 656 loop : -0.53 (0.14), residues: 2000 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.050 0.004 ARG E 342 TYR 0.029 0.005 TYR F 373 PHE 0.021 0.002 PHE D 167 TRP 0.019 0.002 TRP D 87 HIS 0.009 0.002 HIS E 463 Details of bonding type rmsd covalent geometry : bond 0.00347 (30368) covalent geometry : angle 0.78687 (41088) hydrogen bonds : bond 0.26007 ( 1087) hydrogen bonds : angle 7.30303 ( 2733) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7440 Ramachandran restraints generated. 3720 Oldfield, 0 Emsley, 3720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7440 Ramachandran restraints generated. 3720 Oldfield, 0 Emsley, 3720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 1095 residues out of total 3320 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 1078 time to evaluate : 0.871 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 50 GLU cc_start: 0.7881 (mt-10) cc_final: 0.7518 (mt-10) REVERT: A 72 PHE cc_start: 0.8715 (t80) cc_final: 0.8252 (t80) REVERT: A 102 ASP cc_start: 0.8144 (m-30) cc_final: 0.7710 (p0) REVERT: A 121 LEU cc_start: 0.7966 (mt) cc_final: 0.7737 (mt) REVERT: A 129 MET cc_start: 0.7087 (mtm) cc_final: 0.6641 (mtm) REVERT: A 135 LYS cc_start: 0.7783 (ttmt) cc_final: 0.7482 (ttmm) REVERT: A 147 LEU cc_start: 0.8444 (tp) cc_final: 0.8096 (tp) REVERT: A 170 MET cc_start: 0.7716 (ttt) cc_final: 0.7116 (ptp) REVERT: A 180 GLN cc_start: 0.8311 (mt0) cc_final: 0.8023 (mt0) REVERT: A 251 TYR cc_start: 0.6325 (m-80) cc_final: 0.6123 (m-80) REVERT: A 270 GLN cc_start: 0.8443 (tp40) cc_final: 0.8068 (tp-100) REVERT: A 280 ILE cc_start: 0.6182 (mt) cc_final: 0.5961 (mm) REVERT: A 327 TYR cc_start: 0.7280 (m-80) cc_final: 0.6922 (m-80) REVERT: A 386 PHE cc_start: 0.7591 (m-80) cc_final: 0.7171 (m-80) REVERT: A 418 LEU cc_start: 0.8284 (tp) cc_final: 0.7992 (pp) REVERT: A 425 MET cc_start: 0.7592 (ttp) cc_final: 0.7230 (ttp) REVERT: A 426 ASP cc_start: 0.8540 (t0) cc_final: 0.8135 (t0) REVERT: A 448 PHE cc_start: 0.8403 (t80) cc_final: 0.7893 (t80) REVERT: A 450 LYS cc_start: 0.8495 (ttpp) cc_final: 0.8152 (ttpp) REVERT: A 481 THR cc_start: 0.8317 (m) cc_final: 0.7878 (p) REVERT: A 491 THR cc_start: 0.8362 (m) cc_final: 0.7998 (t) REVERT: A 501 GLU cc_start: 0.7109 (tt0) cc_final: 0.6699 (tt0) REVERT: A 503 CYS cc_start: 0.7398 (p) cc_final: 0.7169 (p) REVERT: B 72 PHE cc_start: 0.8451 (t80) cc_final: 0.7806 (t80) REVERT: B 76 LEU cc_start: 0.8372 (mt) cc_final: 0.8112 (mt) REVERT: B 94 GLN cc_start: 0.7689 (mm-40) cc_final: 0.7271 (mm-40) REVERT: B 121 LEU cc_start: 0.8028 (mt) cc_final: 0.7757 (mt) REVERT: B 147 LEU cc_start: 0.8608 (tp) cc_final: 0.8274 (tp) REVERT: B 170 MET cc_start: 0.7698 (ttt) cc_final: 0.7154 (ptp) REVERT: B 185 LYS cc_start: 0.8519 (OUTLIER) cc_final: 0.8246 (tmtt) REVERT: B 201 TYR cc_start: 0.8266 (m-80) cc_final: 0.7857 (m-80) REVERT: B 253 PHE cc_start: 0.7211 (t80) cc_final: 0.6945 (t80) REVERT: B 259 ASN cc_start: 0.7400 (t0) cc_final: 0.7110 (t0) REVERT: B 260 LEU cc_start: 0.8333 (mt) cc_final: 0.8122 (mp) REVERT: B 265 ASP cc_start: 0.6604 (t0) cc_final: 0.6397 (t70) REVERT: B 272 MET cc_start: 0.7739 (tpp) cc_final: 0.7442 (tpp) REVERT: B 340 ILE cc_start: 0.8870 (mt) cc_final: 0.8502 (mt) REVERT: B 386 PHE cc_start: 0.7617 (m-80) cc_final: 0.7213 (m-80) REVERT: B 387 LYS cc_start: 0.8381 (mttt) cc_final: 0.8143 (mttt) REVERT: B 415 LEU cc_start: 0.8534 (tp) cc_final: 0.8146 (tt) REVERT: B 418 LEU cc_start: 0.8369 (tp) cc_final: 0.8100 (pp) REVERT: B 425 MET cc_start: 0.7249 (ttp) cc_final: 0.6846 (ttp) REVERT: B 426 ASP cc_start: 0.8477 (t0) cc_final: 0.8043 (t0) REVERT: B 441 ASP cc_start: 0.7286 (m-30) cc_final: 0.6895 (m-30) REVERT: B 443 LYS cc_start: 0.7938 (mtpp) cc_final: 0.7645 (mttm) REVERT: B 447 ASP cc_start: 0.7116 (m-30) cc_final: 0.6912 (m-30) REVERT: B 448 PHE cc_start: 0.8420 (t80) cc_final: 0.7730 (t80) REVERT: B 450 LYS cc_start: 0.8309 (ttpp) cc_final: 0.8087 (ttpp) REVERT: B 481 THR cc_start: 0.8264 (m) cc_final: 0.7775 (p) REVERT: B 491 THR cc_start: 0.8302 (m) cc_final: 0.7886 (t) REVERT: C 72 PHE cc_start: 0.8583 (t80) cc_final: 0.7974 (t80) REVERT: C 94 GLN cc_start: 0.7800 (mm-40) cc_final: 0.7460 (mm-40) REVERT: C 115 LYS cc_start: 0.7931 (ptpt) cc_final: 0.6890 (ptpt) REVERT: C 129 MET cc_start: 0.6927 (mtm) cc_final: 0.6535 (mtm) REVERT: C 135 LYS cc_start: 0.8078 (ttmt) cc_final: 0.7736 (ttmt) REVERT: C 153 GLN cc_start: 0.7962 (mt0) cc_final: 0.7745 (mt0) REVERT: C 170 MET cc_start: 0.7611 (ttt) cc_final: 0.6984 (ptp) REVERT: C 171 ASN cc_start: 0.7692 (m-40) cc_final: 0.7484 (p0) REVERT: C 180 GLN cc_start: 0.8216 (mt0) cc_final: 0.7869 (mt0) REVERT: C 201 TYR cc_start: 0.8249 (m-80) cc_final: 0.7496 (m-80) REVERT: C 251 TYR cc_start: 0.6629 (m-80) cc_final: 0.6083 (m-80) REVERT: C 253 PHE cc_start: 0.7537 (t80) cc_final: 0.7334 (t80) REVERT: C 259 ASN cc_start: 0.7432 (t0) cc_final: 0.7074 (t0) REVERT: C 282 GLU cc_start: 0.6668 (mt-10) cc_final: 0.6415 (mt-10) REVERT: C 340 ILE cc_start: 0.8952 (mt) cc_final: 0.8192 (mt) REVERT: C 386 PHE cc_start: 0.7788 (m-80) cc_final: 0.7532 (m-80) REVERT: C 425 MET cc_start: 0.7547 (ttp) cc_final: 0.7218 (ttp) REVERT: C 426 ASP cc_start: 0.8568 (t0) cc_final: 0.8245 (t0) REVERT: C 447 ASP cc_start: 0.7286 (m-30) cc_final: 0.7041 (m-30) REVERT: C 450 LYS cc_start: 0.8414 (ttpp) cc_final: 0.8119 (ttpp) REVERT: C 479 LYS cc_start: 0.7033 (mttt) cc_final: 0.6680 (mttm) REVERT: C 481 THR cc_start: 0.7947 (m) cc_final: 0.7493 (p) REVERT: C 501 GLU cc_start: 0.7131 (tt0) cc_final: 0.6816 (tt0) REVERT: C 503 CYS cc_start: 0.7474 (p) cc_final: 0.7261 (p) REVERT: D 72 PHE cc_start: 0.8526 (t80) cc_final: 0.7985 (t80) REVERT: D 94 GLN cc_start: 0.7733 (mm-40) cc_final: 0.7199 (mm-40) REVERT: D 121 LEU cc_start: 0.7964 (mt) cc_final: 0.7720 (mt) REVERT: D 129 MET cc_start: 0.6917 (mtm) cc_final: 0.6526 (mtm) REVERT: D 135 LYS cc_start: 0.7926 (ttmt) cc_final: 0.7684 (tptm) REVERT: D 147 LEU cc_start: 0.8517 (tp) cc_final: 0.8033 (tp) REVERT: D 169 LEU cc_start: 0.8222 (mt) cc_final: 0.7995 (mt) REVERT: D 170 MET cc_start: 0.7552 (ttt) cc_final: 0.7074 (ptp) REVERT: D 180 GLN cc_start: 0.8149 (mt0) cc_final: 0.7774 (mt0) REVERT: D 201 TYR cc_start: 0.8210 (m-80) cc_final: 0.7479 (m-80) REVERT: D 243 LYS cc_start: 0.8962 (mttt) cc_final: 0.8710 (mttt) REVERT: D 253 PHE cc_start: 0.7571 (t80) cc_final: 0.7282 (t80) REVERT: D 260 LEU cc_start: 0.8271 (mt) cc_final: 0.7917 (mm) REVERT: D 327 TYR cc_start: 0.7383 (m-80) cc_final: 0.7077 (m-80) REVERT: D 340 ILE cc_start: 0.8926 (mt) cc_final: 0.8307 (mt) REVERT: D 374 GLN cc_start: 0.7418 (mt0) cc_final: 0.7088 (pp30) REVERT: D 386 PHE cc_start: 0.7569 (m-80) cc_final: 0.7363 (m-80) REVERT: D 387 LYS cc_start: 0.8192 (mttt) cc_final: 0.7955 (mttt) REVERT: D 425 MET cc_start: 0.7438 (ttp) cc_final: 0.7108 (ttp) REVERT: D 426 ASP cc_start: 0.8635 (t0) cc_final: 0.7712 (t0) REVERT: D 436 ILE cc_start: 0.8201 (mt) cc_final: 0.7385 (mt) REVERT: D 448 PHE cc_start: 0.8540 (t80) cc_final: 0.7970 (t80) REVERT: D 452 ILE cc_start: 0.9029 (mt) cc_final: 0.8788 (mm) REVERT: D 479 LYS cc_start: 0.7051 (mttt) cc_final: 0.6798 (mttm) REVERT: D 481 THR cc_start: 0.8169 (m) cc_final: 0.7719 (p) REVERT: D 491 THR cc_start: 0.8321 (m) cc_final: 0.7948 (p) REVERT: D 492 ILE cc_start: 0.7947 (mt) cc_final: 0.7373 (tt) REVERT: E 41 MET cc_start: 0.8051 (tpp) cc_final: 0.7803 (mmm) REVERT: E 72 PHE cc_start: 0.8561 (t80) cc_final: 0.7852 (t80) REVERT: E 76 LEU cc_start: 0.8427 (mt) cc_final: 0.8128 (mt) REVERT: E 116 LEU cc_start: 0.8407 (tp) cc_final: 0.8121 (tp) REVERT: E 121 LEU cc_start: 0.8121 (mt) cc_final: 0.7579 (mt) REVERT: E 129 MET cc_start: 0.7185 (mtm) cc_final: 0.6539 (mtm) REVERT: E 135 LYS cc_start: 0.7842 (ttmt) cc_final: 0.7495 (tptm) REVERT: E 170 MET cc_start: 0.7718 (ttt) cc_final: 0.7082 (ptp) REVERT: E 180 GLN cc_start: 0.8255 (mt0) cc_final: 0.7671 (mt0) REVERT: E 201 TYR cc_start: 0.8098 (m-80) cc_final: 0.7610 (m-80) REVERT: E 242 ASP cc_start: 0.8852 (m-30) cc_final: 0.8558 (t0) REVERT: E 253 PHE cc_start: 0.7433 (t80) cc_final: 0.7095 (t80) REVERT: E 259 ASN cc_start: 0.7632 (t0) cc_final: 0.7357 (t0) REVERT: E 270 GLN cc_start: 0.8549 (tp40) cc_final: 0.8320 (tp-100) REVERT: E 272 MET cc_start: 0.7843 (tpp) cc_final: 0.7599 (tpp) REVERT: E 340 ILE cc_start: 0.8986 (mt) cc_final: 0.8394 (mt) REVERT: E 386 PHE cc_start: 0.7574 (m-80) cc_final: 0.7198 (m-80) REVERT: E 425 MET cc_start: 0.7291 (ttp) cc_final: 0.6921 (ttp) REVERT: E 426 ASP cc_start: 0.8559 (t0) cc_final: 0.8040 (t0) REVERT: E 441 ASP cc_start: 0.7212 (m-30) cc_final: 0.6747 (m-30) REVERT: E 443 LYS cc_start: 0.7957 (mtpp) cc_final: 0.7544 (mttm) REVERT: E 450 LYS cc_start: 0.8391 (ttpp) cc_final: 0.8162 (ttpp) REVERT: E 474 ARG cc_start: 0.7120 (ptp-110) cc_final: 0.6881 (ptp-110) REVERT: E 481 THR cc_start: 0.8204 (m) cc_final: 0.7683 (p) REVERT: E 491 THR cc_start: 0.8234 (m) cc_final: 0.7910 (t) REVERT: E 501 GLU cc_start: 0.7140 (tt0) cc_final: 0.6773 (tt0) REVERT: E 503 CYS cc_start: 0.7471 (p) cc_final: 0.7220 (p) REVERT: F 72 PHE cc_start: 0.8470 (t80) cc_final: 0.7631 (t80) REVERT: F 102 ASP cc_start: 0.7943 (m-30) cc_final: 0.7545 (p0) REVERT: F 115 LYS cc_start: 0.8024 (ptpt) cc_final: 0.6546 (ptpt) REVERT: F 116 LEU cc_start: 0.8450 (tp) cc_final: 0.8149 (tp) REVERT: F 121 LEU cc_start: 0.7997 (mt) cc_final: 0.7610 (mt) REVERT: F 129 MET cc_start: 0.7136 (mtm) cc_final: 0.6801 (mtm) REVERT: F 167 PHE cc_start: 0.7539 (t80) cc_final: 0.7246 (t80) REVERT: F 170 MET cc_start: 0.7640 (ttt) cc_final: 0.7149 (ptp) REVERT: F 171 ASN cc_start: 0.7665 (m-40) cc_final: 0.7299 (p0) REVERT: F 180 GLN cc_start: 0.8414 (mt0) cc_final: 0.7861 (mt0) REVERT: F 201 TYR cc_start: 0.8214 (m-80) cc_final: 0.7438 (m-80) REVERT: F 251 TYR cc_start: 0.6463 (m-80) cc_final: 0.5718 (m-80) REVERT: F 253 PHE cc_start: 0.7649 (t80) cc_final: 0.7275 (t80) REVERT: F 259 ASN cc_start: 0.7612 (t0) cc_final: 0.7272 (t0) REVERT: F 286 LYS cc_start: 0.7458 (mttm) cc_final: 0.7173 (mttm) REVERT: F 340 ILE cc_start: 0.8761 (mt) cc_final: 0.8521 (mt) REVERT: F 374 GLN cc_start: 0.7304 (mt0) cc_final: 0.6747 (pp30) REVERT: F 386 PHE cc_start: 0.7480 (m-80) cc_final: 0.7234 (m-80) REVERT: F 387 LYS cc_start: 0.8011 (mttt) cc_final: 0.7782 (mttt) REVERT: F 425 MET cc_start: 0.7606 (ttp) cc_final: 0.7177 (ttp) REVERT: F 426 ASP cc_start: 0.8598 (t0) cc_final: 0.8372 (t0) REVERT: F 441 ASP cc_start: 0.7128 (m-30) cc_final: 0.6622 (m-30) REVERT: F 443 LYS cc_start: 0.7936 (mtpp) cc_final: 0.7654 (mttm) REVERT: F 444 LYS cc_start: 0.7646 (mtpt) cc_final: 0.7045 (ptpp) REVERT: F 447 ASP cc_start: 0.7645 (m-30) cc_final: 0.7313 (m-30) REVERT: F 450 LYS cc_start: 0.8385 (ttpp) cc_final: 0.8048 (ttpp) REVERT: F 481 THR cc_start: 0.7989 (m) cc_final: 0.7482 (p) REVERT: F 491 THR cc_start: 0.8295 (m) cc_final: 0.7980 (t) REVERT: F 501 GLU cc_start: 0.6926 (tt0) cc_final: 0.6498 (tt0) REVERT: F 503 CYS cc_start: 0.7450 (p) cc_final: 0.7235 (p) REVERT: G 72 PHE cc_start: 0.8558 (t80) cc_final: 0.7813 (t80) REVERT: G 121 LEU cc_start: 0.8115 (mt) cc_final: 0.7863 (mt) REVERT: G 129 MET cc_start: 0.6910 (mtm) cc_final: 0.6281 (mtm) REVERT: G 146 PHE cc_start: 0.7567 (m-80) cc_final: 0.7336 (m-10) REVERT: G 147 LEU cc_start: 0.8562 (tp) cc_final: 0.8178 (tp) REVERT: G 170 MET cc_start: 0.7695 (ttt) cc_final: 0.7215 (ptp) REVERT: G 180 GLN cc_start: 0.8199 (mt0) cc_final: 0.7832 (mt0) REVERT: G 201 TYR cc_start: 0.8264 (m-80) cc_final: 0.7397 (m-80) REVERT: G 243 LYS cc_start: 0.8896 (mttt) cc_final: 0.8609 (mttt) REVERT: G 253 PHE cc_start: 0.7707 (t80) cc_final: 0.7505 (t80) REVERT: G 259 ASN cc_start: 0.7668 (t0) cc_final: 0.7375 (t0) REVERT: G 272 MET cc_start: 0.7682 (tpp) cc_final: 0.7334 (tpp) REVERT: G 326 LYS cc_start: 0.7670 (ptpt) cc_final: 0.7069 (mmtm) REVERT: G 340 ILE cc_start: 0.9084 (mt) cc_final: 0.8280 (mt) REVERT: G 386 PHE cc_start: 0.7293 (m-80) cc_final: 0.6840 (m-80) REVERT: G 387 LYS cc_start: 0.7955 (mttt) cc_final: 0.7695 (mtmm) REVERT: G 403 LYS cc_start: 0.7806 (mmtt) cc_final: 0.7332 (tppt) REVERT: G 425 MET cc_start: 0.7442 (ttp) cc_final: 0.7027 (ttp) REVERT: G 426 ASP cc_start: 0.8627 (t0) cc_final: 0.8300 (t0) REVERT: G 443 LYS cc_start: 0.8001 (mtpp) cc_final: 0.7743 (mtmm) REVERT: G 444 LYS cc_start: 0.7585 (mtpt) cc_final: 0.6933 (ptpp) REVERT: G 447 ASP cc_start: 0.7722 (m-30) cc_final: 0.7464 (m-30) REVERT: G 481 THR cc_start: 0.8168 (m) cc_final: 0.7661 (p) REVERT: G 491 THR cc_start: 0.8293 (m) cc_final: 0.8001 (p) REVERT: G 501 GLU cc_start: 0.6906 (tt0) cc_final: 0.6493 (tt0) REVERT: G 503 CYS cc_start: 0.7400 (p) cc_final: 0.7118 (p) REVERT: H 41 MET cc_start: 0.7526 (tpp) cc_final: 0.7259 (tpp) REVERT: H 72 PHE cc_start: 0.8804 (t80) cc_final: 0.8082 (t80) REVERT: H 74 ARG cc_start: 0.8664 (mtm-85) cc_final: 0.8449 (mtm180) REVERT: H 116 LEU cc_start: 0.8445 (tp) cc_final: 0.8237 (tp) REVERT: H 121 LEU cc_start: 0.7989 (mt) cc_final: 0.7638 (mt) REVERT: H 129 MET cc_start: 0.7169 (mtm) cc_final: 0.6646 (mtm) REVERT: H 169 LEU cc_start: 0.8257 (mt) cc_final: 0.8033 (mt) REVERT: H 170 MET cc_start: 0.7667 (ttt) cc_final: 0.7308 (ptp) REVERT: H 180 GLN cc_start: 0.8197 (mt0) cc_final: 0.7872 (mt0) REVERT: H 184 LYS cc_start: 0.8560 (mttp) cc_final: 0.8359 (mmtm) REVERT: H 185 LYS cc_start: 0.8368 (OUTLIER) cc_final: 0.7976 (ptmt) REVERT: H 201 TYR cc_start: 0.8310 (m-80) cc_final: 0.7971 (m-80) REVERT: H 259 ASN cc_start: 0.7633 (t0) cc_final: 0.7307 (t0) REVERT: H 272 MET cc_start: 0.7688 (tpp) cc_final: 0.7357 (tpp) REVERT: H 327 TYR cc_start: 0.7333 (m-80) cc_final: 0.7009 (m-80) REVERT: H 340 ILE cc_start: 0.9035 (mt) cc_final: 0.8626 (mt) REVERT: H 403 LYS cc_start: 0.7781 (mmtt) cc_final: 0.7483 (mmmt) REVERT: H 415 LEU cc_start: 0.8444 (tp) cc_final: 0.8091 (tp) REVERT: H 418 LEU cc_start: 0.8395 (tp) cc_final: 0.8183 (tp) REVERT: H 425 MET cc_start: 0.7379 (ttp) cc_final: 0.6920 (ttp) REVERT: H 426 ASP cc_start: 0.8594 (t0) cc_final: 0.7458 (t0) REVERT: H 444 LYS cc_start: 0.7731 (mtpt) cc_final: 0.7455 (mtmm) REVERT: H 450 LYS cc_start: 0.8349 (ttpp) cc_final: 0.7966 (ttpp) REVERT: H 481 THR cc_start: 0.8317 (m) cc_final: 0.7834 (p) REVERT: H 491 THR cc_start: 0.8379 (m) cc_final: 0.8141 (t) outliers start: 17 outliers final: 9 residues processed: 1080 average time/residue: 0.2103 time to fit residues: 342.9886 Evaluate side-chains 992 residues out of total 3320 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 981 time to evaluate : 1.044 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 161 TYR Chi-restraints excluded: chain A residue 185 LYS Chi-restraints excluded: chain B residue 185 LYS Chi-restraints excluded: chain D residue 161 TYR Chi-restraints excluded: chain D residue 185 LYS Chi-restraints excluded: chain E residue 161 TYR Chi-restraints excluded: chain F residue 161 TYR Chi-restraints excluded: chain F residue 185 LYS Chi-restraints excluded: chain G residue 161 TYR Chi-restraints excluded: chain G residue 185 LYS Chi-restraints excluded: chain H residue 185 LYS Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 376 random chunks: chunk 197 optimal weight: 0.3980 chunk 215 optimal weight: 7.9990 chunk 20 optimal weight: 4.9990 chunk 132 optimal weight: 8.9990 chunk 261 optimal weight: 7.9990 chunk 248 optimal weight: 6.9990 chunk 207 optimal weight: 0.9980 chunk 155 optimal weight: 5.9990 chunk 244 optimal weight: 8.9990 chunk 183 optimal weight: 4.9990 chunk 298 optimal weight: 6.9990 overall best weight: 3.4786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 153 GLN ** A 221 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 374 GLN ** A 420 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 153 GLN ** B 420 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 374 GLN D 153 GLN D 259 ASN ** E 463 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 420 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** G 190 ASN ** H 385 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 420 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4348 r_free = 0.4348 target = 0.178795 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3800 r_free = 0.3800 target = 0.138607 restraints weight = 55106.451| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 34)----------------| | r_work = 0.3868 r_free = 0.3868 target = 0.143774 restraints weight = 30873.941| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.3912 r_free = 0.3912 target = 0.147097 restraints weight = 19968.886| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 35)----------------| | r_work = 0.3942 r_free = 0.3942 target = 0.149339 restraints weight = 14516.358| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 29)----------------| | r_work = 0.3959 r_free = 0.3959 target = 0.150660 restraints weight = 11430.846| |-----------------------------------------------------------------------------| r_work (final): 0.3949 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6837 moved from start: 0.2452 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.115 30368 Z= 0.285 Angle : 0.778 11.596 41088 Z= 0.413 Chirality : 0.051 0.176 4672 Planarity : 0.006 0.059 5352 Dihedral : 5.559 51.008 4090 Min Nonbonded Distance : 2.426 Molprobity Statistics. All-atom Clashscore : 9.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.14 % Favored : 95.86 % Rotamer: Outliers : 2.32 % Allowed : 11.87 % Favored : 85.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.74 (0.13), residues: 3720 helix: -0.61 (0.14), residues: 1136 sheet: -0.93 (0.22), residues: 560 loop : -0.13 (0.14), residues: 2024 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG B 60 TYR 0.021 0.002 TYR C 186 PHE 0.035 0.002 PHE G 232 TRP 0.048 0.004 TRP F 87 HIS 0.012 0.002 HIS A 463 Details of bonding type rmsd covalent geometry : bond 0.00610 (30368) covalent geometry : angle 0.77811 (41088) hydrogen bonds : bond 0.07286 ( 1087) hydrogen bonds : angle 5.85771 ( 2733) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7440 Ramachandran restraints generated. 3720 Oldfield, 0 Emsley, 3720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7440 Ramachandran restraints generated. 3720 Oldfield, 0 Emsley, 3720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 1130 residues out of total 3320 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 77 poor density : 1053 time to evaluate : 1.160 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 41 MET cc_start: 0.8504 (OUTLIER) cc_final: 0.7955 (mmt) REVERT: A 64 GLU cc_start: 0.8437 (tt0) cc_final: 0.8018 (tt0) REVERT: A 72 PHE cc_start: 0.8636 (t80) cc_final: 0.8305 (t80) REVERT: A 121 LEU cc_start: 0.8165 (mt) cc_final: 0.7863 (mt) REVERT: A 129 MET cc_start: 0.7084 (mtm) cc_final: 0.6521 (mtm) REVERT: A 170 MET cc_start: 0.7730 (ttt) cc_final: 0.7420 (ptp) REVERT: A 180 GLN cc_start: 0.8679 (mt0) cc_final: 0.8437 (mt0) REVERT: A 222 ASP cc_start: 0.8186 (m-30) cc_final: 0.7876 (m-30) REVERT: A 280 ILE cc_start: 0.6295 (mt) cc_final: 0.6009 (mm) REVERT: A 323 LYS cc_start: 0.8278 (mttt) cc_final: 0.8038 (mptt) REVERT: A 327 TYR cc_start: 0.7641 (m-80) cc_final: 0.7334 (m-80) REVERT: A 341 LYS cc_start: 0.9113 (tttt) cc_final: 0.8757 (ttpp) REVERT: A 386 PHE cc_start: 0.7544 (m-80) cc_final: 0.7198 (m-80) REVERT: A 425 MET cc_start: 0.7510 (ttp) cc_final: 0.7269 (ttp) REVERT: A 426 ASP cc_start: 0.8656 (t0) cc_final: 0.7956 (t0) REVERT: A 443 LYS cc_start: 0.7807 (mtpp) cc_final: 0.7581 (mttm) REVERT: A 501 GLU cc_start: 0.7234 (tt0) cc_final: 0.6977 (tt0) REVERT: B 41 MET cc_start: 0.8549 (mmm) cc_final: 0.8308 (mmm) REVERT: B 64 GLU cc_start: 0.8296 (tt0) cc_final: 0.7668 (tt0) REVERT: B 72 PHE cc_start: 0.8532 (t80) cc_final: 0.7987 (t80) REVERT: B 89 ARG cc_start: 0.8481 (mmm-85) cc_final: 0.8084 (mmm-85) REVERT: B 115 LYS cc_start: 0.8106 (mmtm) cc_final: 0.7865 (mtmm) REVERT: B 121 LEU cc_start: 0.8359 (mt) cc_final: 0.7953 (mt) REVERT: B 170 MET cc_start: 0.7673 (ttt) cc_final: 0.7336 (ptp) REVERT: B 178 ASP cc_start: 0.7483 (p0) cc_final: 0.7269 (p0) REVERT: B 201 TYR cc_start: 0.8135 (m-80) cc_final: 0.7790 (m-80) REVERT: B 232 PHE cc_start: 0.6960 (m-10) cc_final: 0.6594 (m-80) REVERT: B 243 LYS cc_start: 0.8270 (mttt) cc_final: 0.7921 (mttt) REVERT: B 253 PHE cc_start: 0.7455 (t80) cc_final: 0.6871 (t80) REVERT: B 254 LEU cc_start: 0.7180 (OUTLIER) cc_final: 0.6596 (tp) REVERT: B 259 ASN cc_start: 0.7463 (t0) cc_final: 0.6628 (p0) REVERT: B 260 LEU cc_start: 0.8346 (mt) cc_final: 0.7931 (mm) REVERT: B 272 MET cc_start: 0.7486 (tpp) cc_final: 0.7124 (tpp) REVERT: B 281 MET cc_start: 0.6694 (ttm) cc_final: 0.6247 (ttm) REVERT: B 282 GLU cc_start: 0.6928 (mt-10) cc_final: 0.6510 (mt-10) REVERT: B 318 GLU cc_start: 0.8329 (mt-10) cc_final: 0.7853 (mp0) REVERT: B 340 ILE cc_start: 0.9047 (mt) cc_final: 0.8530 (mt) REVERT: B 374 GLN cc_start: 0.7844 (mt0) cc_final: 0.7372 (mm-40) REVERT: B 386 PHE cc_start: 0.7616 (m-80) cc_final: 0.7283 (m-80) REVERT: B 415 LEU cc_start: 0.8339 (tp) cc_final: 0.7963 (tt) REVERT: B 425 MET cc_start: 0.7291 (ttp) cc_final: 0.6968 (ttp) REVERT: B 426 ASP cc_start: 0.8529 (t0) cc_final: 0.8070 (t0) REVERT: B 443 LYS cc_start: 0.7821 (mtpp) cc_final: 0.7598 (mtmm) REVERT: B 447 ASP cc_start: 0.7108 (m-30) cc_final: 0.6905 (m-30) REVERT: B 450 LYS cc_start: 0.8220 (ttpp) cc_final: 0.7940 (ttpp) REVERT: B 479 LYS cc_start: 0.7205 (mttt) cc_final: 0.6818 (mttp) REVERT: B 481 THR cc_start: 0.8265 (m) cc_final: 0.7820 (p) REVERT: B 491 THR cc_start: 0.8194 (m) cc_final: 0.7811 (t) REVERT: B 498 SER cc_start: 0.8097 (m) cc_final: 0.7841 (m) REVERT: C 41 MET cc_start: 0.8578 (mmm) cc_final: 0.8320 (mmm) REVERT: C 64 GLU cc_start: 0.8095 (tt0) cc_final: 0.7272 (tt0) REVERT: C 72 PHE cc_start: 0.8558 (t80) cc_final: 0.7942 (t80) REVERT: C 89 ARG cc_start: 0.8863 (mmm-85) cc_final: 0.8374 (mmm-85) REVERT: C 115 LYS cc_start: 0.8388 (ptpt) cc_final: 0.6975 (ptpt) REVERT: C 129 MET cc_start: 0.6967 (mtm) cc_final: 0.6691 (mtm) REVERT: C 135 LYS cc_start: 0.8020 (ttmt) cc_final: 0.7689 (ttmt) REVERT: C 167 PHE cc_start: 0.7366 (t80) cc_final: 0.7099 (t80) REVERT: C 170 MET cc_start: 0.7807 (ttt) cc_final: 0.7340 (ptp) REVERT: C 180 GLN cc_start: 0.8605 (mt0) cc_final: 0.8314 (mt0) REVERT: C 181 SER cc_start: 0.8907 (OUTLIER) cc_final: 0.8629 (p) REVERT: C 201 TYR cc_start: 0.8132 (m-80) cc_final: 0.7474 (m-80) REVERT: C 224 TYR cc_start: 0.7182 (p90) cc_final: 0.6192 (p90) REVERT: C 232 PHE cc_start: 0.7149 (m-80) cc_final: 0.6652 (m-80) REVERT: C 251 TYR cc_start: 0.5868 (m-80) cc_final: 0.5570 (m-80) REVERT: C 253 PHE cc_start: 0.7784 (t80) cc_final: 0.7257 (t80) REVERT: C 259 ASN cc_start: 0.7505 (t0) cc_final: 0.6566 (m-40) REVERT: C 260 LEU cc_start: 0.8302 (mt) cc_final: 0.7973 (mm) REVERT: C 282 GLU cc_start: 0.7027 (mt-10) cc_final: 0.6445 (mt-10) REVERT: C 304 ARG cc_start: 0.7923 (ttt180) cc_final: 0.7689 (mtp180) REVERT: C 340 ILE cc_start: 0.9113 (mt) cc_final: 0.8816 (mt) REVERT: C 374 GLN cc_start: 0.7705 (mt0) cc_final: 0.7242 (pp30) REVERT: C 425 MET cc_start: 0.7568 (ttp) cc_final: 0.7341 (ttp) REVERT: C 426 ASP cc_start: 0.8638 (t0) cc_final: 0.8094 (t0) REVERT: C 443 LYS cc_start: 0.7723 (mtpp) cc_final: 0.7363 (mttm) REVERT: C 448 PHE cc_start: 0.8276 (t80) cc_final: 0.7809 (t80) REVERT: C 479 LYS cc_start: 0.7079 (mttt) cc_final: 0.6700 (mttm) REVERT: C 481 THR cc_start: 0.8192 (m) cc_final: 0.7730 (p) REVERT: C 501 GLU cc_start: 0.7280 (tt0) cc_final: 0.6954 (tt0) REVERT: D 50 GLU cc_start: 0.7733 (mt-10) cc_final: 0.7463 (mt-10) REVERT: D 64 GLU cc_start: 0.8235 (tt0) cc_final: 0.7326 (tt0) REVERT: D 72 PHE cc_start: 0.8509 (t80) cc_final: 0.7950 (t80) REVERT: D 121 LEU cc_start: 0.8254 (mt) cc_final: 0.7762 (mt) REVERT: D 144 MET cc_start: 0.7559 (mtp) cc_final: 0.6924 (ttt) REVERT: D 147 LEU cc_start: 0.8515 (tp) cc_final: 0.8155 (tp) REVERT: D 168 VAL cc_start: 0.9151 (t) cc_final: 0.8913 (p) REVERT: D 170 MET cc_start: 0.7777 (ttt) cc_final: 0.7408 (ptp) REVERT: D 185 LYS cc_start: 0.8561 (OUTLIER) cc_final: 0.8161 (ptmt) REVERT: D 201 TYR cc_start: 0.8194 (m-80) cc_final: 0.7438 (m-80) REVERT: D 243 LYS cc_start: 0.8886 (mttt) cc_final: 0.8666 (mttt) REVERT: D 253 PHE cc_start: 0.7564 (t80) cc_final: 0.7278 (t80) REVERT: D 259 ASN cc_start: 0.7510 (t0) cc_final: 0.6721 (p0) REVERT: D 272 MET cc_start: 0.7549 (tpp) cc_final: 0.7134 (tpp) REVERT: D 282 GLU cc_start: 0.6913 (mt-10) cc_final: 0.6560 (mt-10) REVERT: D 283 LEU cc_start: 0.7883 (mt) cc_final: 0.7531 (mm) REVERT: D 304 ARG cc_start: 0.7630 (mtp180) cc_final: 0.7191 (mtt180) REVERT: D 327 TYR cc_start: 0.7790 (m-80) cc_final: 0.7533 (m-80) REVERT: D 387 LYS cc_start: 0.8372 (mttt) cc_final: 0.8152 (mttt) REVERT: D 403 LYS cc_start: 0.7839 (mmtt) cc_final: 0.7268 (tptt) REVERT: D 418 LEU cc_start: 0.8277 (tp) cc_final: 0.8057 (pp) REVERT: D 425 MET cc_start: 0.7474 (ttp) cc_final: 0.7231 (ttp) REVERT: D 479 LYS cc_start: 0.7301 (mttt) cc_final: 0.6927 (mttm) REVERT: D 481 THR cc_start: 0.8215 (m) cc_final: 0.7744 (p) REVERT: D 491 THR cc_start: 0.8278 (m) cc_final: 0.7854 (t) REVERT: D 498 SER cc_start: 0.8151 (m) cc_final: 0.7924 (m) REVERT: E 41 MET cc_start: 0.8066 (tpp) cc_final: 0.7796 (mmm) REVERT: E 72 PHE cc_start: 0.8625 (t80) cc_final: 0.7982 (t80) REVERT: E 89 ARG cc_start: 0.8555 (mmm-85) cc_final: 0.8230 (mmm-85) REVERT: E 121 LEU cc_start: 0.8304 (mt) cc_final: 0.7728 (mt) REVERT: E 129 MET cc_start: 0.7079 (mtm) cc_final: 0.6517 (mtm) REVERT: E 135 LYS cc_start: 0.7876 (ttmt) cc_final: 0.7638 (tptm) REVERT: E 170 MET cc_start: 0.7671 (ttt) cc_final: 0.7372 (ptp) REVERT: E 180 GLN cc_start: 0.8498 (mt0) cc_final: 0.8095 (mt0) REVERT: E 201 TYR cc_start: 0.8075 (m-80) cc_final: 0.7623 (m-80) REVERT: E 243 LYS cc_start: 0.8283 (mttt) cc_final: 0.8008 (mttt) REVERT: E 253 PHE cc_start: 0.7481 (t80) cc_final: 0.7054 (t80) REVERT: E 272 MET cc_start: 0.7430 (tpp) cc_final: 0.7186 (tpp) REVERT: E 281 MET cc_start: 0.7018 (ttm) cc_final: 0.6487 (ttm) REVERT: E 282 GLU cc_start: 0.7111 (mt-10) cc_final: 0.6798 (mt-10) REVERT: E 425 MET cc_start: 0.7379 (ttp) cc_final: 0.7124 (ttp) REVERT: E 426 ASP cc_start: 0.8612 (t0) cc_final: 0.8226 (t0) REVERT: E 441 ASP cc_start: 0.6998 (m-30) cc_final: 0.6758 (m-30) REVERT: E 474 ARG cc_start: 0.7103 (ptp-110) cc_final: 0.6885 (ptp-110) REVERT: E 481 THR cc_start: 0.8301 (m) cc_final: 0.7823 (p) REVERT: E 501 GLU cc_start: 0.7177 (tt0) cc_final: 0.6768 (tt0) REVERT: F 72 PHE cc_start: 0.8457 (t80) cc_final: 0.7603 (t80) REVERT: F 121 LEU cc_start: 0.8236 (mt) cc_final: 0.7739 (mt) REVERT: F 129 MET cc_start: 0.7031 (mtm) cc_final: 0.6654 (mtm) REVERT: F 135 LYS cc_start: 0.8265 (tttp) cc_final: 0.7719 (tptm) REVERT: F 170 MET cc_start: 0.7911 (ttt) cc_final: 0.7334 (ptp) REVERT: F 171 ASN cc_start: 0.7923 (m-40) cc_final: 0.7603 (p0) REVERT: F 180 GLN cc_start: 0.8671 (mt0) cc_final: 0.8281 (mt0) REVERT: F 183 ILE cc_start: 0.9108 (pt) cc_final: 0.8686 (pt) REVERT: F 189 HIS cc_start: 0.7422 (m-70) cc_final: 0.7199 (m-70) REVERT: F 201 TYR cc_start: 0.8164 (m-80) cc_final: 0.7356 (m-80) REVERT: F 253 PHE cc_start: 0.7639 (t80) cc_final: 0.7251 (t80) REVERT: F 259 ASN cc_start: 0.7721 (t0) cc_final: 0.7519 (t0) REVERT: F 282 GLU cc_start: 0.7227 (mt-10) cc_final: 0.6926 (mt-10) REVERT: F 286 LYS cc_start: 0.8092 (mttm) cc_final: 0.7540 (mttm) REVERT: F 304 ARG cc_start: 0.7288 (mtt180) cc_final: 0.6736 (mtt180) REVERT: F 340 ILE cc_start: 0.8967 (mt) cc_final: 0.8753 (mt) REVERT: F 387 LYS cc_start: 0.8176 (mttt) cc_final: 0.7951 (mttt) REVERT: F 425 MET cc_start: 0.7432 (ttp) cc_final: 0.7187 (ttp) REVERT: F 426 ASP cc_start: 0.8679 (t0) cc_final: 0.8319 (t0) REVERT: F 441 ASP cc_start: 0.7042 (m-30) cc_final: 0.6770 (m-30) REVERT: F 443 LYS cc_start: 0.7743 (mtpp) cc_final: 0.7423 (mttm) REVERT: F 444 LYS cc_start: 0.7253 (mtpt) cc_final: 0.6760 (ttmm) REVERT: F 481 THR cc_start: 0.8178 (m) cc_final: 0.7707 (p) REVERT: F 501 GLU cc_start: 0.7093 (tt0) cc_final: 0.6724 (tt0) REVERT: G 41 MET cc_start: 0.8004 (mmm) cc_final: 0.7767 (mmm) REVERT: G 72 PHE cc_start: 0.8593 (t80) cc_final: 0.7829 (t80) REVERT: G 89 ARG cc_start: 0.8735 (mmm-85) cc_final: 0.8385 (mmm-85) REVERT: G 102 ASP cc_start: 0.8133 (m-30) cc_final: 0.7883 (p0) REVERT: G 121 LEU cc_start: 0.8412 (mt) cc_final: 0.7893 (mt) REVERT: G 129 MET cc_start: 0.6941 (mtm) cc_final: 0.6679 (mtm) REVERT: G 135 LYS cc_start: 0.8083 (ttmm) cc_final: 0.7381 (tptm) REVERT: G 147 LEU cc_start: 0.8690 (tp) cc_final: 0.8486 (tp) REVERT: G 170 MET cc_start: 0.7624 (ttt) cc_final: 0.7369 (ptp) REVERT: G 180 GLN cc_start: 0.8606 (mt0) cc_final: 0.8148 (mt0) REVERT: G 185 LYS cc_start: 0.8635 (OUTLIER) cc_final: 0.8180 (ptmt) REVERT: G 186 TYR cc_start: 0.7201 (m-80) cc_final: 0.6918 (m-80) REVERT: G 201 TYR cc_start: 0.8223 (m-80) cc_final: 0.7368 (m-80) REVERT: G 232 PHE cc_start: 0.7311 (m-80) cc_final: 0.6953 (m-80) REVERT: G 242 ASP cc_start: 0.8757 (m-30) cc_final: 0.8470 (t0) REVERT: G 243 LYS cc_start: 0.8911 (mttt) cc_final: 0.8623 (mttt) REVERT: G 259 ASN cc_start: 0.7828 (t0) cc_final: 0.6848 (p0) REVERT: G 304 ARG cc_start: 0.8154 (ttt180) cc_final: 0.7503 (mtt180) REVERT: G 318 GLU cc_start: 0.8447 (mt-10) cc_final: 0.7778 (mt-10) REVERT: G 326 LYS cc_start: 0.7987 (ptpt) cc_final: 0.7351 (mptt) REVERT: G 340 ILE cc_start: 0.9217 (mt) cc_final: 0.8889 (mt) REVERT: G 386 PHE cc_start: 0.7346 (m-80) cc_final: 0.7075 (m-80) REVERT: G 425 MET cc_start: 0.7405 (ttp) cc_final: 0.7105 (ttp) REVERT: G 426 ASP cc_start: 0.8719 (t0) cc_final: 0.8216 (t0) REVERT: G 443 LYS cc_start: 0.7766 (mtpp) cc_final: 0.7530 (mttm) REVERT: G 444 LYS cc_start: 0.7102 (mtpt) cc_final: 0.6751 (ttmm) REVERT: G 481 THR cc_start: 0.8229 (m) cc_final: 0.7811 (p) REVERT: G 498 SER cc_start: 0.8368 (m) cc_final: 0.8115 (m) REVERT: G 501 GLU cc_start: 0.7098 (tt0) cc_final: 0.6721 (tt0) REVERT: H 41 MET cc_start: 0.7659 (tpp) cc_final: 0.7343 (tpp) REVERT: H 72 PHE cc_start: 0.8839 (t80) cc_final: 0.8116 (t80) REVERT: H 74 ARG cc_start: 0.8761 (mtm-85) cc_final: 0.8410 (mtm110) REVERT: H 89 ARG cc_start: 0.8716 (mmm-85) cc_final: 0.8327 (mmm-85) REVERT: H 116 LEU cc_start: 0.8359 (tp) cc_final: 0.8150 (tp) REVERT: H 121 LEU cc_start: 0.8244 (mt) cc_final: 0.7934 (mt) REVERT: H 129 MET cc_start: 0.7184 (mtm) cc_final: 0.6844 (mtm) REVERT: H 135 LYS cc_start: 0.8148 (ttmm) cc_final: 0.7332 (tptm) REVERT: H 141 ARG cc_start: 0.7799 (mtp85) cc_final: 0.7285 (ttm-80) REVERT: H 168 VAL cc_start: 0.9033 (t) cc_final: 0.8683 (p) REVERT: H 170 MET cc_start: 0.7979 (ttt) cc_final: 0.7140 (ptp) REVERT: H 171 ASN cc_start: 0.8019 (m-40) cc_final: 0.7723 (p0) REVERT: H 180 GLN cc_start: 0.8563 (mt0) cc_final: 0.8219 (mt0) REVERT: H 185 LYS cc_start: 0.8449 (OUTLIER) cc_final: 0.8080 (ptmt) REVERT: H 201 TYR cc_start: 0.8276 (m-80) cc_final: 0.7831 (m-80) REVERT: H 232 PHE cc_start: 0.7221 (m-10) cc_final: 0.6773 (m-80) REVERT: H 272 MET cc_start: 0.7519 (tpp) cc_final: 0.7298 (tpp) REVERT: H 283 LEU cc_start: 0.7938 (mt) cc_final: 0.7517 (mm) REVERT: H 304 ARG cc_start: 0.8077 (mtt180) cc_final: 0.7802 (mtp180) REVERT: H 327 TYR cc_start: 0.7676 (m-80) cc_final: 0.7436 (m-80) REVERT: H 340 ILE cc_start: 0.9160 (mt) cc_final: 0.8732 (mt) REVERT: H 403 LYS cc_start: 0.7922 (mmtt) cc_final: 0.7584 (mmmt) REVERT: H 418 LEU cc_start: 0.8295 (tp) cc_final: 0.7946 (pp) REVERT: H 425 MET cc_start: 0.7514 (ttp) cc_final: 0.7242 (ttp) REVERT: H 426 ASP cc_start: 0.8298 (t0) cc_final: 0.8093 (t0) REVERT: H 443 LYS cc_start: 0.7812 (mtmm) cc_final: 0.7516 (mtmm) REVERT: H 444 LYS cc_start: 0.7197 (mtpt) cc_final: 0.6705 (ttmm) REVERT: H 450 LYS cc_start: 0.8272 (ttpp) cc_final: 0.8025 (ttpp) REVERT: H 481 THR cc_start: 0.8330 (m) cc_final: 0.7880 (p) outliers start: 77 outliers final: 46 residues processed: 1088 average time/residue: 0.2318 time to fit residues: 378.8912 Evaluate side-chains 1039 residues out of total 3320 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 52 poor density : 987 time to evaluate : 1.173 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 41 MET Chi-restraints excluded: chain A residue 54 ASP Chi-restraints excluded: chain A residue 99 VAL Chi-restraints excluded: chain A residue 161 TYR Chi-restraints excluded: chain A residue 178 ASP Chi-restraints excluded: chain A residue 181 SER Chi-restraints excluded: chain A residue 185 LYS Chi-restraints excluded: chain A residue 406 SER Chi-restraints excluded: chain A residue 488 GLU Chi-restraints excluded: chain A residue 504 VAL Chi-restraints excluded: chain B residue 181 SER Chi-restraints excluded: chain B residue 254 LEU Chi-restraints excluded: chain B residue 488 GLU Chi-restraints excluded: chain B residue 504 VAL Chi-restraints excluded: chain C residue 169 LEU Chi-restraints excluded: chain C residue 181 SER Chi-restraints excluded: chain C residue 406 SER Chi-restraints excluded: chain C residue 504 VAL Chi-restraints excluded: chain D residue 88 ASP Chi-restraints excluded: chain D residue 115 LYS Chi-restraints excluded: chain D residue 161 TYR Chi-restraints excluded: chain D residue 181 SER Chi-restraints excluded: chain D residue 185 LYS Chi-restraints excluded: chain D residue 258 ASP Chi-restraints excluded: chain D residue 406 SER Chi-restraints excluded: chain D residue 423 LEU Chi-restraints excluded: chain D residue 504 VAL Chi-restraints excluded: chain E residue 181 SER Chi-restraints excluded: chain E residue 410 LEU Chi-restraints excluded: chain E residue 423 LEU Chi-restraints excluded: chain E residue 488 GLU Chi-restraints excluded: chain F residue 88 ASP Chi-restraints excluded: chain F residue 151 VAL Chi-restraints excluded: chain F residue 181 SER Chi-restraints excluded: chain F residue 260 LEU Chi-restraints excluded: chain F residue 270 GLN Chi-restraints excluded: chain F residue 308 ILE Chi-restraints excluded: chain F residue 410 LEU Chi-restraints excluded: chain F residue 474 ARG Chi-restraints excluded: chain F residue 488 GLU Chi-restraints excluded: chain G residue 99 VAL Chi-restraints excluded: chain G residue 116 LEU Chi-restraints excluded: chain G residue 140 VAL Chi-restraints excluded: chain G residue 151 VAL Chi-restraints excluded: chain G residue 181 SER Chi-restraints excluded: chain G residue 185 LYS Chi-restraints excluded: chain G residue 423 LEU Chi-restraints excluded: chain G residue 504 VAL Chi-restraints excluded: chain H residue 151 VAL Chi-restraints excluded: chain H residue 181 SER Chi-restraints excluded: chain H residue 185 LYS Chi-restraints excluded: chain H residue 504 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 376 random chunks: chunk 81 optimal weight: 0.5980 chunk 374 optimal weight: 0.9980 chunk 211 optimal weight: 6.9990 chunk 89 optimal weight: 3.9990 chunk 148 optimal weight: 0.6980 chunk 106 optimal weight: 0.9990 chunk 213 optimal weight: 0.0060 chunk 95 optimal weight: 20.0000 chunk 31 optimal weight: 6.9990 chunk 166 optimal weight: 1.9990 chunk 85 optimal weight: 9.9990 overall best weight: 0.6598 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 221 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 463 HIS B 463 HIS C 463 HIS D 180 GLN D 374 GLN E 374 GLN E 463 HIS F 374 GLN ** F 463 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** G 153 GLN G 158 ASN G 190 ASN G 259 ASN G 374 GLN G 463 HIS H 259 ASN H 374 GLN ** H 385 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** H 463 HIS Total number of N/Q/H flips: 17 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4399 r_free = 0.4399 target = 0.183873 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3861 r_free = 0.3861 target = 0.143451 restraints weight = 54656.436| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 34)----------------| | r_work = 0.3928 r_free = 0.3928 target = 0.148638 restraints weight = 30453.787| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 38)----------------| | r_work = 0.3972 r_free = 0.3972 target = 0.152035 restraints weight = 19753.166| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 33)----------------| | r_work = 0.4000 r_free = 0.4000 target = 0.154203 restraints weight = 14289.011| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 36)----------------| | r_work = 0.4020 r_free = 0.4020 target = 0.155740 restraints weight = 11319.843| |-----------------------------------------------------------------------------| r_work (final): 0.4004 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6758 moved from start: 0.3039 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 30368 Z= 0.130 Angle : 0.653 12.538 41088 Z= 0.336 Chirality : 0.047 0.175 4672 Planarity : 0.005 0.059 5352 Dihedral : 4.891 48.922 4076 Min Nonbonded Distance : 2.423 Molprobity Statistics. All-atom Clashscore : 8.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.74 % Favored : 97.26 % Rotamer: Outliers : 2.32 % Allowed : 15.09 % Favored : 82.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.10 (0.14), residues: 3720 helix: -0.22 (0.15), residues: 1144 sheet: -0.26 (0.20), residues: 744 loop : 0.33 (0.16), residues: 1832 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG C 338 TYR 0.022 0.002 TYR H 186 PHE 0.019 0.002 PHE G 232 TRP 0.035 0.003 TRP G 87 HIS 0.007 0.001 HIS E 514 Details of bonding type rmsd covalent geometry : bond 0.00269 (30368) covalent geometry : angle 0.65306 (41088) hydrogen bonds : bond 0.05561 ( 1087) hydrogen bonds : angle 5.40706 ( 2733) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7440 Ramachandran restraints generated. 3720 Oldfield, 0 Emsley, 3720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7440 Ramachandran restraints generated. 3720 Oldfield, 0 Emsley, 3720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 1090 residues out of total 3320 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 77 poor density : 1013 time to evaluate : 1.208 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 64 GLU cc_start: 0.8339 (tt0) cc_final: 0.7949 (tt0) REVERT: A 72 PHE cc_start: 0.8607 (t80) cc_final: 0.8230 (t80) REVERT: A 102 ASP cc_start: 0.8134 (m-30) cc_final: 0.7685 (p0) REVERT: A 121 LEU cc_start: 0.8108 (mt) cc_final: 0.7467 (mt) REVERT: A 170 MET cc_start: 0.7689 (ttt) cc_final: 0.7346 (ptp) REVERT: A 200 ARG cc_start: 0.6433 (mtp-110) cc_final: 0.6218 (ttp-170) REVERT: A 222 ASP cc_start: 0.8066 (m-30) cc_final: 0.7862 (m-30) REVERT: A 253 PHE cc_start: 0.7475 (t80) cc_final: 0.7072 (t80) REVERT: A 280 ILE cc_start: 0.6312 (mt) cc_final: 0.6014 (mm) REVERT: A 341 LYS cc_start: 0.9045 (tttt) cc_final: 0.8698 (ttpp) REVERT: A 386 PHE cc_start: 0.7463 (m-80) cc_final: 0.7203 (m-80) REVERT: A 425 MET cc_start: 0.7521 (ttp) cc_final: 0.7202 (ttp) REVERT: A 426 ASP cc_start: 0.8199 (t0) cc_final: 0.7820 (t0) REVERT: A 448 PHE cc_start: 0.8247 (t80) cc_final: 0.7823 (t80) REVERT: A 481 THR cc_start: 0.8410 (m) cc_final: 0.7967 (p) REVERT: A 501 GLU cc_start: 0.7136 (tt0) cc_final: 0.6933 (tt0) REVERT: B 41 MET cc_start: 0.8470 (mmm) cc_final: 0.8213 (mmm) REVERT: B 54 ASP cc_start: 0.7944 (t0) cc_final: 0.7650 (t0) REVERT: B 64 GLU cc_start: 0.8495 (tt0) cc_final: 0.7827 (tt0) REVERT: B 72 PHE cc_start: 0.8450 (t80) cc_final: 0.7864 (t80) REVERT: B 89 ARG cc_start: 0.8472 (mmm-85) cc_final: 0.7998 (mmm-85) REVERT: B 94 GLN cc_start: 0.7674 (mm-40) cc_final: 0.7137 (mm-40) REVERT: B 201 TYR cc_start: 0.7993 (m-80) cc_final: 0.7701 (m-80) REVERT: B 232 PHE cc_start: 0.6852 (m-10) cc_final: 0.6422 (m-80) REVERT: B 259 ASN cc_start: 0.7380 (t0) cc_final: 0.7179 (t0) REVERT: B 260 LEU cc_start: 0.8369 (mt) cc_final: 0.7999 (mm) REVERT: B 272 MET cc_start: 0.7369 (tpp) cc_final: 0.7074 (tpp) REVERT: B 281 MET cc_start: 0.6833 (ttm) cc_final: 0.6290 (ttm) REVERT: B 282 GLU cc_start: 0.6896 (mt-10) cc_final: 0.6630 (mt-10) REVERT: B 304 ARG cc_start: 0.8025 (mtt-85) cc_final: 0.7652 (ttt180) REVERT: B 318 GLU cc_start: 0.8392 (mt-10) cc_final: 0.7784 (mt-10) REVERT: B 340 ILE cc_start: 0.9101 (mt) cc_final: 0.8663 (mt) REVERT: B 386 PHE cc_start: 0.7623 (m-80) cc_final: 0.7381 (m-80) REVERT: B 415 LEU cc_start: 0.8417 (tp) cc_final: 0.8108 (tt) REVERT: B 425 MET cc_start: 0.7390 (ttp) cc_final: 0.6989 (ttp) REVERT: B 426 ASP cc_start: 0.8483 (t0) cc_final: 0.7985 (t0) REVERT: B 443 LYS cc_start: 0.7775 (mtpp) cc_final: 0.7567 (mtmm) REVERT: B 447 ASP cc_start: 0.6970 (m-30) cc_final: 0.6741 (m-30) REVERT: B 450 LYS cc_start: 0.8084 (ttpp) cc_final: 0.7762 (ttpp) REVERT: B 479 LYS cc_start: 0.7066 (mttt) cc_final: 0.6744 (mttp) REVERT: B 481 THR cc_start: 0.8243 (m) cc_final: 0.7831 (p) REVERT: B 491 THR cc_start: 0.8153 (m) cc_final: 0.7791 (t) REVERT: B 498 SER cc_start: 0.8176 (m) cc_final: 0.7909 (m) REVERT: C 41 MET cc_start: 0.8559 (mmm) cc_final: 0.8253 (mmm) REVERT: C 64 GLU cc_start: 0.8132 (tt0) cc_final: 0.7342 (tt0) REVERT: C 72 PHE cc_start: 0.8555 (t80) cc_final: 0.7912 (t80) REVERT: C 89 ARG cc_start: 0.8856 (mmm-85) cc_final: 0.8332 (mmm-85) REVERT: C 115 LYS cc_start: 0.8330 (ptpt) cc_final: 0.7884 (mtmm) REVERT: C 116 LEU cc_start: 0.7932 (tp) cc_final: 0.7547 (mm) REVERT: C 135 LYS cc_start: 0.7910 (ttmt) cc_final: 0.7513 (mtpp) REVERT: C 141 ARG cc_start: 0.7236 (ttm-80) cc_final: 0.6872 (ttt-90) REVERT: C 180 GLN cc_start: 0.8521 (mt0) cc_final: 0.8187 (mt0) REVERT: C 184 LYS cc_start: 0.8687 (mttp) cc_final: 0.8395 (mmtm) REVERT: C 201 TYR cc_start: 0.7952 (m-80) cc_final: 0.7348 (m-80) REVERT: C 224 TYR cc_start: 0.6937 (p90) cc_final: 0.5944 (p90) REVERT: C 253 PHE cc_start: 0.7566 (t80) cc_final: 0.7223 (t80) REVERT: C 259 ASN cc_start: 0.7491 (t0) cc_final: 0.6348 (m-40) REVERT: C 260 LEU cc_start: 0.8313 (mt) cc_final: 0.8030 (mp) REVERT: C 272 MET cc_start: 0.7431 (tpp) cc_final: 0.7069 (tpp) REVERT: C 280 ILE cc_start: 0.6421 (mm) cc_final: 0.5990 (mm) REVERT: C 282 GLU cc_start: 0.6898 (mt-10) cc_final: 0.6081 (mt-10) REVERT: C 283 LEU cc_start: 0.7696 (mt) cc_final: 0.7360 (mm) REVERT: C 374 GLN cc_start: 0.7844 (mt0) cc_final: 0.7609 (pp30) REVERT: C 425 MET cc_start: 0.7619 (ttp) cc_final: 0.7357 (ttp) REVERT: C 426 ASP cc_start: 0.8572 (t0) cc_final: 0.8179 (t70) REVERT: C 443 LYS cc_start: 0.7684 (mtpp) cc_final: 0.7444 (mtmm) REVERT: C 450 LYS cc_start: 0.8189 (ttpp) cc_final: 0.7964 (ttpp) REVERT: C 479 LYS cc_start: 0.6995 (mttt) cc_final: 0.6676 (mttp) REVERT: C 481 THR cc_start: 0.8238 (m) cc_final: 0.7772 (p) REVERT: C 501 GLU cc_start: 0.7137 (tt0) cc_final: 0.6908 (tt0) REVERT: C 511 ILE cc_start: 0.8428 (mt) cc_final: 0.7990 (tt) REVERT: D 50 GLU cc_start: 0.7632 (mt-10) cc_final: 0.7305 (mt-10) REVERT: D 64 GLU cc_start: 0.8289 (tt0) cc_final: 0.7447 (tt0) REVERT: D 72 PHE cc_start: 0.8523 (t80) cc_final: 0.7938 (t80) REVERT: D 94 GLN cc_start: 0.7604 (mm-40) cc_final: 0.7046 (mm-40) REVERT: D 144 MET cc_start: 0.7468 (mtp) cc_final: 0.6802 (ttp) REVERT: D 147 LEU cc_start: 0.8346 (tp) cc_final: 0.7984 (tp) REVERT: D 168 VAL cc_start: 0.9119 (t) cc_final: 0.8900 (p) REVERT: D 170 MET cc_start: 0.7753 (ttt) cc_final: 0.7487 (ttt) REVERT: D 185 LYS cc_start: 0.8530 (ptmt) cc_final: 0.8060 (ptmt) REVERT: D 201 TYR cc_start: 0.7990 (m-80) cc_final: 0.7261 (m-80) REVERT: D 232 PHE cc_start: 0.7284 (m-80) cc_final: 0.6859 (m-80) REVERT: D 270 GLN cc_start: 0.8201 (tp40) cc_final: 0.7848 (tp40) REVERT: D 272 MET cc_start: 0.7649 (tpp) cc_final: 0.7127 (tpp) REVERT: D 282 GLU cc_start: 0.6793 (mt-10) cc_final: 0.6578 (mt-10) REVERT: D 283 LEU cc_start: 0.7830 (mt) cc_final: 0.7491 (mm) REVERT: D 304 ARG cc_start: 0.7536 (mtp180) cc_final: 0.7209 (mtt180) REVERT: D 327 TYR cc_start: 0.7623 (m-80) cc_final: 0.7380 (m-80) REVERT: D 374 GLN cc_start: 0.7475 (mt0) cc_final: 0.7107 (pp30) REVERT: D 387 LYS cc_start: 0.8381 (mttt) cc_final: 0.8157 (mttt) REVERT: D 398 ARG cc_start: 0.8205 (tpp-160) cc_final: 0.7999 (tpp-160) REVERT: D 403 LYS cc_start: 0.7894 (mmtt) cc_final: 0.7164 (tptp) REVERT: D 418 LEU cc_start: 0.8324 (tp) cc_final: 0.8009 (pp) REVERT: D 425 MET cc_start: 0.7426 (ttp) cc_final: 0.7164 (ttp) REVERT: D 479 LYS cc_start: 0.7223 (mttt) cc_final: 0.6878 (mttm) REVERT: D 481 THR cc_start: 0.8228 (m) cc_final: 0.7751 (p) REVERT: D 491 THR cc_start: 0.8181 (m) cc_final: 0.7724 (t) REVERT: D 498 SER cc_start: 0.8169 (m) cc_final: 0.7926 (m) REVERT: E 41 MET cc_start: 0.8062 (tpp) cc_final: 0.7793 (mmm) REVERT: E 50 GLU cc_start: 0.8045 (mt-10) cc_final: 0.7621 (mt-10) REVERT: E 72 PHE cc_start: 0.8681 (t80) cc_final: 0.8069 (t80) REVERT: E 89 ARG cc_start: 0.8528 (mmm-85) cc_final: 0.8199 (mmm-85) REVERT: E 121 LEU cc_start: 0.8352 (mt) cc_final: 0.7891 (mt) REVERT: E 129 MET cc_start: 0.7045 (mtm) cc_final: 0.6426 (mtm) REVERT: E 135 LYS cc_start: 0.7707 (ttmt) cc_final: 0.7472 (tptm) REVERT: E 170 MET cc_start: 0.7639 (ttt) cc_final: 0.7427 (ptp) REVERT: E 173 PHE cc_start: 0.8143 (p90) cc_final: 0.7928 (p90) REVERT: E 180 GLN cc_start: 0.8544 (mt0) cc_final: 0.7916 (mt0) REVERT: E 201 TYR cc_start: 0.7896 (m-80) cc_final: 0.7435 (m-80) REVERT: E 243 LYS cc_start: 0.8321 (mttt) cc_final: 0.7992 (mttt) REVERT: E 253 PHE cc_start: 0.7414 (t80) cc_final: 0.7119 (t80) REVERT: E 272 MET cc_start: 0.7393 (tpp) cc_final: 0.7167 (tpp) REVERT: E 281 MET cc_start: 0.6927 (ttm) cc_final: 0.6388 (ttm) REVERT: E 282 GLU cc_start: 0.7161 (mt-10) cc_final: 0.6785 (mt-10) REVERT: E 425 MET cc_start: 0.7380 (ttp) cc_final: 0.7130 (ttp) REVERT: E 426 ASP cc_start: 0.8513 (t0) cc_final: 0.8266 (t0) REVERT: E 441 ASP cc_start: 0.7167 (m-30) cc_final: 0.6874 (m-30) REVERT: E 443 LYS cc_start: 0.7844 (mtmm) cc_final: 0.7294 (mttm) REVERT: E 457 ARG cc_start: 0.8130 (mtp85) cc_final: 0.7868 (mtp85) REVERT: E 474 ARG cc_start: 0.7039 (ptp-110) cc_final: 0.6800 (ptp-110) REVERT: E 481 THR cc_start: 0.8263 (m) cc_final: 0.7813 (p) REVERT: E 501 GLU cc_start: 0.7018 (tt0) cc_final: 0.6687 (tt0) REVERT: F 72 PHE cc_start: 0.8467 (t80) cc_final: 0.7548 (t80) REVERT: F 87 TRP cc_start: 0.5863 (t-100) cc_final: 0.5402 (t-100) REVERT: F 148 ASP cc_start: 0.6908 (m-30) cc_final: 0.6662 (m-30) REVERT: F 168 VAL cc_start: 0.9086 (t) cc_final: 0.8789 (p) REVERT: F 170 MET cc_start: 0.7774 (ttt) cc_final: 0.7362 (ptp) REVERT: F 171 ASN cc_start: 0.7789 (m-40) cc_final: 0.7372 (p0) REVERT: F 180 GLN cc_start: 0.8633 (mt0) cc_final: 0.8276 (mt0) REVERT: F 189 HIS cc_start: 0.7627 (m-70) cc_final: 0.7394 (m-70) REVERT: F 201 TYR cc_start: 0.7956 (m-80) cc_final: 0.7117 (m-80) REVERT: F 251 TYR cc_start: 0.5681 (m-80) cc_final: 0.5377 (m-80) REVERT: F 259 ASN cc_start: 0.7605 (t0) cc_final: 0.7378 (t0) REVERT: F 281 MET cc_start: 0.6673 (ttm) cc_final: 0.6148 (ttm) REVERT: F 282 GLU cc_start: 0.7203 (mt-10) cc_final: 0.6911 (mt-10) REVERT: F 304 ARG cc_start: 0.7277 (mtt180) cc_final: 0.6624 (mtp180) REVERT: F 326 LYS cc_start: 0.7896 (ptpt) cc_final: 0.7369 (mptt) REVERT: F 387 LYS cc_start: 0.8149 (mttt) cc_final: 0.7941 (mttt) REVERT: F 425 MET cc_start: 0.7509 (ttp) cc_final: 0.7279 (ttp) REVERT: F 426 ASP cc_start: 0.8474 (t0) cc_final: 0.8057 (t0) REVERT: F 441 ASP cc_start: 0.7006 (m-30) cc_final: 0.6696 (m-30) REVERT: F 443 LYS cc_start: 0.7750 (mtpp) cc_final: 0.7398 (mttm) REVERT: F 481 THR cc_start: 0.8235 (m) cc_final: 0.7774 (p) REVERT: F 501 GLU cc_start: 0.6872 (tt0) cc_final: 0.6660 (tt0) REVERT: G 41 MET cc_start: 0.7931 (mmm) cc_final: 0.7643 (mmm) REVERT: G 64 GLU cc_start: 0.8370 (tt0) cc_final: 0.7387 (tt0) REVERT: G 72 PHE cc_start: 0.8560 (t80) cc_final: 0.7823 (t80) REVERT: G 89 ARG cc_start: 0.8763 (mmm-85) cc_final: 0.8362 (mmm-85) REVERT: G 102 ASP cc_start: 0.8085 (m-30) cc_final: 0.7833 (p0) REVERT: G 121 LEU cc_start: 0.8363 (mt) cc_final: 0.7827 (mt) REVERT: G 129 MET cc_start: 0.6819 (mtm) cc_final: 0.6505 (mtm) REVERT: G 135 LYS cc_start: 0.8033 (ttmm) cc_final: 0.7320 (tptm) REVERT: G 147 LEU cc_start: 0.8536 (tp) cc_final: 0.8241 (tp) REVERT: G 170 MET cc_start: 0.7687 (ttt) cc_final: 0.7475 (ptp) REVERT: G 173 PHE cc_start: 0.8143 (p90) cc_final: 0.7563 (p90) REVERT: G 180 GLN cc_start: 0.8524 (mt0) cc_final: 0.8015 (mt0) REVERT: G 201 TYR cc_start: 0.8168 (m-80) cc_final: 0.7319 (m-80) REVERT: G 242 ASP cc_start: 0.8775 (m-30) cc_final: 0.8375 (t0) REVERT: G 243 LYS cc_start: 0.8859 (mttt) cc_final: 0.8552 (mttt) REVERT: G 258 ASP cc_start: 0.5474 (p0) cc_final: 0.5019 (p0) REVERT: G 259 ASN cc_start: 0.7771 (t0) cc_final: 0.7539 (t0) REVERT: G 272 MET cc_start: 0.7535 (tpp) cc_final: 0.7103 (tpp) REVERT: G 304 ARG cc_start: 0.8114 (ttt180) cc_final: 0.7514 (mtt180) REVERT: G 326 LYS cc_start: 0.7876 (ptpt) cc_final: 0.7291 (mptt) REVERT: G 412 LYS cc_start: 0.7193 (mttp) cc_final: 0.6951 (mttt) REVERT: G 425 MET cc_start: 0.7561 (ttp) cc_final: 0.7222 (ttp) REVERT: G 426 ASP cc_start: 0.8622 (t0) cc_final: 0.8257 (t0) REVERT: G 481 THR cc_start: 0.8220 (m) cc_final: 0.7796 (p) REVERT: G 498 SER cc_start: 0.8324 (m) cc_final: 0.8096 (m) REVERT: G 501 GLU cc_start: 0.6957 (tt0) cc_final: 0.6699 (tt0) REVERT: H 41 MET cc_start: 0.7731 (tpp) cc_final: 0.7472 (tpp) REVERT: H 72 PHE cc_start: 0.8759 (t80) cc_final: 0.8040 (t80) REVERT: H 89 ARG cc_start: 0.8655 (mmm-85) cc_final: 0.8240 (mmm-85) REVERT: H 116 LEU cc_start: 0.8295 (tp) cc_final: 0.8082 (tp) REVERT: H 121 LEU cc_start: 0.8353 (mt) cc_final: 0.7862 (mt) REVERT: H 129 MET cc_start: 0.7064 (mtm) cc_final: 0.6698 (mtm) REVERT: H 135 LYS cc_start: 0.7986 (ttmm) cc_final: 0.7151 (tptm) REVERT: H 141 ARG cc_start: 0.7618 (mtp85) cc_final: 0.7169 (ttm-80) REVERT: H 168 VAL cc_start: 0.9068 (t) cc_final: 0.8806 (p) REVERT: H 170 MET cc_start: 0.7934 (ttt) cc_final: 0.7271 (ptp) REVERT: H 171 ASN cc_start: 0.7909 (m-40) cc_final: 0.7366 (p0) REVERT: H 180 GLN cc_start: 0.8664 (mt0) cc_final: 0.8221 (mt0) REVERT: H 201 TYR cc_start: 0.8078 (m-80) cc_final: 0.7814 (m-80) REVERT: H 232 PHE cc_start: 0.7102 (m-10) cc_final: 0.6744 (m-80) REVERT: H 260 LEU cc_start: 0.8420 (mt) cc_final: 0.8167 (mm) REVERT: H 267 ARG cc_start: 0.8526 (tpp80) cc_final: 0.8277 (tpt90) REVERT: H 272 MET cc_start: 0.7274 (tpp) cc_final: 0.6995 (tpp) REVERT: H 282 GLU cc_start: 0.7151 (mp0) cc_final: 0.6453 (mp0) REVERT: H 304 ARG cc_start: 0.8041 (mtt180) cc_final: 0.7592 (ttt180) REVERT: H 340 ILE cc_start: 0.9181 (mt) cc_final: 0.8707 (mt) REVERT: H 403 LYS cc_start: 0.7912 (mmtt) cc_final: 0.7543 (mmmt) REVERT: H 425 MET cc_start: 0.7502 (ttp) cc_final: 0.7211 (ttp) REVERT: H 426 ASP cc_start: 0.8300 (t0) cc_final: 0.8065 (t0) REVERT: H 457 ARG cc_start: 0.8320 (mmm-85) cc_final: 0.7971 (mtp85) REVERT: H 474 ARG cc_start: 0.7503 (ptm-80) cc_final: 0.7101 (ptt90) REVERT: H 481 THR cc_start: 0.8300 (m) cc_final: 0.7864 (p) outliers start: 77 outliers final: 42 residues processed: 1042 average time/residue: 0.2336 time to fit residues: 366.0023 Evaluate side-chains 1000 residues out of total 3320 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 958 time to evaluate : 1.163 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 54 ASP Chi-restraints excluded: chain A residue 161 TYR Chi-restraints excluded: chain A residue 178 ASP Chi-restraints excluded: chain A residue 241 LEU Chi-restraints excluded: chain A residue 300 GLU Chi-restraints excluded: chain A residue 406 SER Chi-restraints excluded: chain A residue 418 LEU Chi-restraints excluded: chain A residue 474 ARG Chi-restraints excluded: chain B residue 99 VAL Chi-restraints excluded: chain B residue 181 SER Chi-restraints excluded: chain B residue 265 ASP Chi-restraints excluded: chain B residue 488 GLU Chi-restraints excluded: chain B residue 503 CYS Chi-restraints excluded: chain C residue 195 THR Chi-restraints excluded: chain C residue 265 ASP Chi-restraints excluded: chain C residue 387 LYS Chi-restraints excluded: chain C residue 406 SER Chi-restraints excluded: chain C residue 513 GLU Chi-restraints excluded: chain D residue 88 ASP Chi-restraints excluded: chain D residue 161 TYR Chi-restraints excluded: chain D residue 181 SER Chi-restraints excluded: chain D residue 258 ASP Chi-restraints excluded: chain D residue 280 ILE Chi-restraints excluded: chain D residue 406 SER Chi-restraints excluded: chain D residue 503 CYS Chi-restraints excluded: chain E residue 161 TYR Chi-restraints excluded: chain E residue 181 SER Chi-restraints excluded: chain E residue 265 ASP Chi-restraints excluded: chain E residue 410 LEU Chi-restraints excluded: chain E residue 488 GLU Chi-restraints excluded: chain F residue 88 ASP Chi-restraints excluded: chain F residue 116 LEU Chi-restraints excluded: chain F residue 151 VAL Chi-restraints excluded: chain F residue 241 LEU Chi-restraints excluded: chain F residue 410 LEU Chi-restraints excluded: chain F residue 474 ARG Chi-restraints excluded: chain F residue 488 GLU Chi-restraints excluded: chain G residue 140 VAL Chi-restraints excluded: chain G residue 181 SER Chi-restraints excluded: chain G residue 449 GLN Chi-restraints excluded: chain G residue 503 CYS Chi-restraints excluded: chain H residue 265 ASP Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 376 random chunks: chunk 190 optimal weight: 5.9990 chunk 228 optimal weight: 0.9990 chunk 239 optimal weight: 6.9990 chunk 198 optimal weight: 2.9990 chunk 110 optimal weight: 10.0000 chunk 53 optimal weight: 10.0000 chunk 71 optimal weight: 10.0000 chunk 138 optimal weight: 2.9990 chunk 330 optimal weight: 9.9990 chunk 234 optimal weight: 0.9980 chunk 221 optimal weight: 10.0000 overall best weight: 2.7988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 180 GLN ** A 420 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 463 HIS B 374 GLN B 463 HIS C 153 GLN C 463 HIS F 153 GLN G 256 ASN G 259 ASN ** H 385 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** H 463 HIS Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4336 r_free = 0.4336 target = 0.177271 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3781 r_free = 0.3781 target = 0.135934 restraints weight = 54118.896| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 38)----------------| | r_work = 0.3851 r_free = 0.3851 target = 0.141349 restraints weight = 29710.627| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 34)----------------| | r_work = 0.3896 r_free = 0.3896 target = 0.144818 restraints weight = 19064.561| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 33)----------------| | r_work = 0.3925 r_free = 0.3925 target = 0.147043 restraints weight = 13685.335| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 26)----------------| | r_work = 0.3944 r_free = 0.3944 target = 0.148551 restraints weight = 10770.264| |-----------------------------------------------------------------------------| r_work (final): 0.3942 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6847 moved from start: 0.3447 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.105 30368 Z= 0.229 Angle : 0.686 13.415 41088 Z= 0.356 Chirality : 0.048 0.195 4672 Planarity : 0.006 0.060 5352 Dihedral : 5.009 50.770 4060 Min Nonbonded Distance : 2.432 Molprobity Statistics. All-atom Clashscore : 10.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.35 % Favored : 95.65 % Rotamer: Outliers : 3.70 % Allowed : 15.24 % Favored : 81.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.33 (0.14), residues: 3720 helix: -0.29 (0.15), residues: 1144 sheet: -0.76 (0.21), residues: 632 loop : 0.21 (0.15), residues: 1944 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG A 58 TYR 0.025 0.002 TYR A 224 PHE 0.025 0.002 PHE C 232 TRP 0.045 0.004 TRP E 87 HIS 0.009 0.002 HIS F 463 Details of bonding type rmsd covalent geometry : bond 0.00498 (30368) covalent geometry : angle 0.68595 (41088) hydrogen bonds : bond 0.05803 ( 1087) hydrogen bonds : angle 5.55576 ( 2733) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7440 Ramachandran restraints generated. 3720 Oldfield, 0 Emsley, 3720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7440 Ramachandran restraints generated. 3720 Oldfield, 0 Emsley, 3720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 1137 residues out of total 3320 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 123 poor density : 1014 time to evaluate : 1.219 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 64 GLU cc_start: 0.8420 (tt0) cc_final: 0.7960 (tt0) REVERT: A 72 PHE cc_start: 0.8639 (t80) cc_final: 0.8226 (t80) REVERT: A 102 ASP cc_start: 0.8100 (m-30) cc_final: 0.7807 (p0) REVERT: A 121 LEU cc_start: 0.8183 (mt) cc_final: 0.7110 (mt) REVERT: A 180 GLN cc_start: 0.8097 (mt0) cc_final: 0.7809 (mp10) REVERT: A 224 TYR cc_start: 0.7206 (p90) cc_final: 0.6829 (p90) REVERT: A 245 LEU cc_start: 0.8759 (OUTLIER) cc_final: 0.8557 (mm) REVERT: A 280 ILE cc_start: 0.6775 (mt) cc_final: 0.6402 (mm) REVERT: A 327 TYR cc_start: 0.7733 (m-80) cc_final: 0.7319 (m-80) REVERT: A 341 LYS cc_start: 0.9068 (tttt) cc_final: 0.8718 (ttpp) REVERT: A 373 TYR cc_start: 0.8050 (m-80) cc_final: 0.7737 (m-80) REVERT: A 386 PHE cc_start: 0.7563 (m-80) cc_final: 0.7080 (m-80) REVERT: A 387 LYS cc_start: 0.8259 (mppt) cc_final: 0.8015 (ptpp) REVERT: A 412 LYS cc_start: 0.7695 (mttt) cc_final: 0.7467 (mttt) REVERT: A 425 MET cc_start: 0.7576 (ttp) cc_final: 0.7276 (ttp) REVERT: A 426 ASP cc_start: 0.8278 (t0) cc_final: 0.7829 (t0) REVERT: A 481 THR cc_start: 0.8478 (m) cc_final: 0.8070 (p) REVERT: A 501 GLU cc_start: 0.7161 (tt0) cc_final: 0.6928 (tt0) REVERT: B 54 ASP cc_start: 0.8076 (t0) cc_final: 0.7743 (t0) REVERT: B 64 GLU cc_start: 0.8569 (tt0) cc_final: 0.7867 (tt0) REVERT: B 72 PHE cc_start: 0.8568 (t80) cc_final: 0.7981 (t80) REVERT: B 89 ARG cc_start: 0.8506 (mmm-85) cc_final: 0.8093 (mmm-85) REVERT: B 94 GLN cc_start: 0.7799 (mm-40) cc_final: 0.7206 (mm-40) REVERT: B 168 VAL cc_start: 0.9217 (t) cc_final: 0.8946 (p) REVERT: B 170 MET cc_start: 0.7773 (ptp) cc_final: 0.7478 (ptp) REVERT: B 181 SER cc_start: 0.9048 (OUTLIER) cc_final: 0.8759 (p) REVERT: B 200 ARG cc_start: 0.6733 (mtm110) cc_final: 0.6419 (ttp-170) REVERT: B 201 TYR cc_start: 0.8052 (m-80) cc_final: 0.7786 (m-80) REVERT: B 224 TYR cc_start: 0.6347 (p90) cc_final: 0.5940 (p90) REVERT: B 232 PHE cc_start: 0.6953 (m-10) cc_final: 0.6496 (m-80) REVERT: B 260 LEU cc_start: 0.8399 (mt) cc_final: 0.8077 (mm) REVERT: B 267 ARG cc_start: 0.8472 (tpt-90) cc_final: 0.8092 (tpp80) REVERT: B 270 GLN cc_start: 0.8653 (tp-100) cc_final: 0.8334 (tp-100) REVERT: B 272 MET cc_start: 0.7491 (tpp) cc_final: 0.7201 (tpp) REVERT: B 281 MET cc_start: 0.6939 (ttm) cc_final: 0.6478 (ttm) REVERT: B 282 GLU cc_start: 0.7246 (mt-10) cc_final: 0.6816 (mt-10) REVERT: B 304 ARG cc_start: 0.8106 (mtt-85) cc_final: 0.7727 (ttt180) REVERT: B 318 GLU cc_start: 0.8434 (mt-10) cc_final: 0.8032 (mt-10) REVERT: B 340 ILE cc_start: 0.9096 (mt) cc_final: 0.8631 (mt) REVERT: B 374 GLN cc_start: 0.7075 (mm110) cc_final: 0.6606 (mm-40) REVERT: B 386 PHE cc_start: 0.7636 (m-80) cc_final: 0.7248 (m-80) REVERT: B 415 LEU cc_start: 0.8441 (tp) cc_final: 0.8165 (tt) REVERT: B 425 MET cc_start: 0.7471 (ttp) cc_final: 0.7029 (ttp) REVERT: B 426 ASP cc_start: 0.8482 (t0) cc_final: 0.7961 (t70) REVERT: B 443 LYS cc_start: 0.7814 (mtpp) cc_final: 0.7567 (mttm) REVERT: B 481 THR cc_start: 0.8387 (m) cc_final: 0.7996 (p) REVERT: B 491 THR cc_start: 0.8192 (m) cc_final: 0.7781 (t) REVERT: B 498 SER cc_start: 0.8233 (m) cc_final: 0.7928 (m) REVERT: C 41 MET cc_start: 0.8572 (mmm) cc_final: 0.8239 (mmm) REVERT: C 64 GLU cc_start: 0.8286 (tt0) cc_final: 0.7420 (tt0) REVERT: C 72 PHE cc_start: 0.8601 (t80) cc_final: 0.7945 (t80) REVERT: C 89 ARG cc_start: 0.8856 (mmm-85) cc_final: 0.8368 (mmm-85) REVERT: C 115 LYS cc_start: 0.8141 (ptpt) cc_final: 0.7767 (ptpt) REVERT: C 135 LYS cc_start: 0.8126 (ttmt) cc_final: 0.7710 (mtpp) REVERT: C 168 VAL cc_start: 0.9139 (t) cc_final: 0.8914 (p) REVERT: C 180 GLN cc_start: 0.8596 (mt0) cc_final: 0.8217 (mt0) REVERT: C 181 SER cc_start: 0.8943 (OUTLIER) cc_final: 0.8703 (p) REVERT: C 184 LYS cc_start: 0.8698 (mttp) cc_final: 0.8384 (mmtm) REVERT: C 196 PHE cc_start: 0.6944 (p90) cc_final: 0.6390 (p90) REVERT: C 201 TYR cc_start: 0.8065 (m-80) cc_final: 0.7429 (m-80) REVERT: C 259 ASN cc_start: 0.7603 (t0) cc_final: 0.6577 (m-40) REVERT: C 260 LEU cc_start: 0.8382 (mt) cc_final: 0.8167 (mp) REVERT: C 272 MET cc_start: 0.7537 (tpp) cc_final: 0.7232 (tpp) REVERT: C 280 ILE cc_start: 0.6817 (mm) cc_final: 0.6407 (mm) REVERT: C 282 GLU cc_start: 0.7017 (mt-10) cc_final: 0.6316 (mt-10) REVERT: C 283 LEU cc_start: 0.7806 (mt) cc_final: 0.7437 (mm) REVERT: C 425 MET cc_start: 0.7641 (ttp) cc_final: 0.7395 (ttp) REVERT: C 426 ASP cc_start: 0.8558 (t0) cc_final: 0.8139 (t70) REVERT: C 450 LYS cc_start: 0.8304 (ttpp) cc_final: 0.8071 (ttpp) REVERT: C 479 LYS cc_start: 0.7057 (mttt) cc_final: 0.6709 (mttm) REVERT: C 481 THR cc_start: 0.8283 (m) cc_final: 0.7833 (p) REVERT: C 501 GLU cc_start: 0.7141 (tt0) cc_final: 0.6932 (tt0) REVERT: D 50 GLU cc_start: 0.7608 (mt-10) cc_final: 0.7270 (mt-10) REVERT: D 64 GLU cc_start: 0.8369 (tt0) cc_final: 0.7468 (tt0) REVERT: D 72 PHE cc_start: 0.8609 (t80) cc_final: 0.8019 (t80) REVERT: D 94 GLN cc_start: 0.7684 (mm-40) cc_final: 0.7070 (mm-40) REVERT: D 141 ARG cc_start: 0.7367 (ttm-80) cc_final: 0.7137 (ttt90) REVERT: D 147 LEU cc_start: 0.8484 (tp) cc_final: 0.8178 (tp) REVERT: D 168 VAL cc_start: 0.9140 (t) cc_final: 0.8914 (p) REVERT: D 179 THR cc_start: 0.8548 (m) cc_final: 0.8259 (p) REVERT: D 185 LYS cc_start: 0.8559 (OUTLIER) cc_final: 0.8074 (ptmt) REVERT: D 201 TYR cc_start: 0.8087 (m-80) cc_final: 0.7421 (m-80) REVERT: D 232 PHE cc_start: 0.7432 (m-80) cc_final: 0.7037 (m-80) REVERT: D 243 LYS cc_start: 0.8833 (mttt) cc_final: 0.8582 (mttt) REVERT: D 270 GLN cc_start: 0.8173 (tp40) cc_final: 0.7749 (tp40) REVERT: D 272 MET cc_start: 0.7631 (tpp) cc_final: 0.7389 (tpp) REVERT: D 283 LEU cc_start: 0.8014 (mt) cc_final: 0.7631 (mm) REVERT: D 304 ARG cc_start: 0.7640 (mtp180) cc_final: 0.7332 (mtt180) REVERT: D 326 LYS cc_start: 0.7943 (ptpt) cc_final: 0.7398 (mmtm) REVERT: D 327 TYR cc_start: 0.7705 (m-80) cc_final: 0.7396 (m-80) REVERT: D 387 LYS cc_start: 0.8430 (mttt) cc_final: 0.8213 (mttt) REVERT: D 403 LYS cc_start: 0.7998 (mmtt) cc_final: 0.7214 (tptp) REVERT: D 418 LEU cc_start: 0.8318 (tp) cc_final: 0.8038 (pp) REVERT: D 425 MET cc_start: 0.7485 (ttp) cc_final: 0.7262 (ttp) REVERT: D 426 ASP cc_start: 0.8425 (t0) cc_final: 0.8022 (t0) REVERT: D 438 LEU cc_start: 0.7991 (OUTLIER) cc_final: 0.7722 (mm) REVERT: D 444 LYS cc_start: 0.6513 (mtpt) cc_final: 0.6110 (mtmm) REVERT: D 447 ASP cc_start: 0.7426 (p0) cc_final: 0.7105 (p0) REVERT: D 448 PHE cc_start: 0.8202 (t80) cc_final: 0.7847 (t80) REVERT: D 474 ARG cc_start: 0.7714 (ptm-80) cc_final: 0.7125 (ptt90) REVERT: D 479 LYS cc_start: 0.7318 (mttt) cc_final: 0.6871 (mtmm) REVERT: D 481 THR cc_start: 0.8325 (m) cc_final: 0.7934 (p) REVERT: D 498 SER cc_start: 0.8263 (m) cc_final: 0.8015 (m) REVERT: E 50 GLU cc_start: 0.8037 (mt-10) cc_final: 0.7604 (mt-10) REVERT: E 64 GLU cc_start: 0.8532 (tt0) cc_final: 0.7715 (tt0) REVERT: E 72 PHE cc_start: 0.8648 (t80) cc_final: 0.8101 (t80) REVERT: E 89 ARG cc_start: 0.8608 (mmm-85) cc_final: 0.8303 (mmm-85) REVERT: E 121 LEU cc_start: 0.8438 (mt) cc_final: 0.7664 (mt) REVERT: E 129 MET cc_start: 0.7117 (mtm) cc_final: 0.6491 (mtm) REVERT: E 135 LYS cc_start: 0.7874 (ttmt) cc_final: 0.7611 (tptm) REVERT: E 168 VAL cc_start: 0.9104 (t) cc_final: 0.8750 (p) REVERT: E 180 GLN cc_start: 0.8581 (mt0) cc_final: 0.8023 (mt0) REVERT: E 181 SER cc_start: 0.8916 (OUTLIER) cc_final: 0.8711 (p) REVERT: E 201 TYR cc_start: 0.8033 (m-80) cc_final: 0.7507 (m-80) REVERT: E 243 LYS cc_start: 0.8358 (mttt) cc_final: 0.8026 (mttt) REVERT: E 253 PHE cc_start: 0.7595 (t80) cc_final: 0.7167 (t80) REVERT: E 267 ARG cc_start: 0.8642 (tpp80) cc_final: 0.8333 (tpt90) REVERT: E 281 MET cc_start: 0.7128 (ttm) cc_final: 0.6576 (ttm) REVERT: E 282 GLU cc_start: 0.7354 (mt-10) cc_final: 0.6827 (mt-10) REVERT: E 425 MET cc_start: 0.7453 (ttp) cc_final: 0.7164 (ttp) REVERT: E 426 ASP cc_start: 0.8651 (t0) cc_final: 0.8001 (t70) REVERT: E 441 ASP cc_start: 0.7268 (m-30) cc_final: 0.7006 (m-30) REVERT: E 443 LYS cc_start: 0.7889 (mtmm) cc_final: 0.7150 (mttm) REVERT: E 457 ARG cc_start: 0.8205 (mtp85) cc_final: 0.7694 (mtt90) REVERT: E 474 ARG cc_start: 0.7082 (ptp-110) cc_final: 0.6879 (ptp-110) REVERT: E 481 THR cc_start: 0.8354 (m) cc_final: 0.7858 (p) REVERT: E 501 GLU cc_start: 0.7143 (tt0) cc_final: 0.6758 (tt0) REVERT: F 72 PHE cc_start: 0.8502 (t80) cc_final: 0.7611 (t80) REVERT: F 87 TRP cc_start: 0.6034 (t-100) cc_final: 0.5731 (m-90) REVERT: F 89 ARG cc_start: 0.8390 (mtp85) cc_final: 0.7942 (ttt90) REVERT: F 135 LYS cc_start: 0.8245 (tttp) cc_final: 0.7994 (tptm) REVERT: F 148 ASP cc_start: 0.7012 (m-30) cc_final: 0.6689 (m-30) REVERT: F 168 VAL cc_start: 0.9076 (t) cc_final: 0.8765 (p) REVERT: F 170 MET cc_start: 0.7808 (ttt) cc_final: 0.7228 (ptp) REVERT: F 171 ASN cc_start: 0.7986 (m-40) cc_final: 0.7652 (p0) REVERT: F 180 GLN cc_start: 0.8706 (mt0) cc_final: 0.8355 (mt0) REVERT: F 184 LYS cc_start: 0.8608 (mttp) cc_final: 0.8293 (mttp) REVERT: F 201 TYR cc_start: 0.8104 (m-80) cc_final: 0.7256 (m-80) REVERT: F 243 LYS cc_start: 0.8554 (mttt) cc_final: 0.8319 (mttt) REVERT: F 281 MET cc_start: 0.6831 (ttm) cc_final: 0.6353 (ttm) REVERT: F 282 GLU cc_start: 0.7367 (mt-10) cc_final: 0.7104 (mt-10) REVERT: F 304 ARG cc_start: 0.7428 (mtt180) cc_final: 0.6919 (mtt90) REVERT: F 341 LYS cc_start: 0.9175 (pttm) cc_final: 0.8830 (pttt) REVERT: F 387 LYS cc_start: 0.8313 (mttt) cc_final: 0.8085 (mttt) REVERT: F 425 MET cc_start: 0.7545 (ttp) cc_final: 0.7315 (ttp) REVERT: F 426 ASP cc_start: 0.8461 (t0) cc_final: 0.8170 (t70) REVERT: F 438 LEU cc_start: 0.7854 (OUTLIER) cc_final: 0.7512 (mm) REVERT: F 443 LYS cc_start: 0.7792 (mtpp) cc_final: 0.7356 (mttm) REVERT: F 444 LYS cc_start: 0.6586 (mtpt) cc_final: 0.6019 (ttmm) REVERT: F 481 THR cc_start: 0.8225 (m) cc_final: 0.7732 (p) REVERT: F 501 GLU cc_start: 0.6972 (tt0) cc_final: 0.6719 (tt0) REVERT: G 41 MET cc_start: 0.7988 (mmm) cc_final: 0.7773 (mmm) REVERT: G 64 GLU cc_start: 0.8447 (tt0) cc_final: 0.7409 (tt0) REVERT: G 72 PHE cc_start: 0.8633 (t80) cc_final: 0.7832 (t80) REVERT: G 89 ARG cc_start: 0.8751 (mmm-85) cc_final: 0.8401 (mmm-85) REVERT: G 121 LEU cc_start: 0.8346 (mt) cc_final: 0.7681 (mt) REVERT: G 180 GLN cc_start: 0.8617 (mt0) cc_final: 0.8173 (mt0) REVERT: G 201 TYR cc_start: 0.8189 (m-80) cc_final: 0.7393 (m-80) REVERT: G 243 LYS cc_start: 0.8902 (mttt) cc_final: 0.8598 (mttt) REVERT: G 254 LEU cc_start: 0.7382 (OUTLIER) cc_final: 0.7175 (mm) REVERT: G 259 ASN cc_start: 0.7827 (t0) cc_final: 0.6857 (p0) REVERT: G 272 MET cc_start: 0.7465 (tpp) cc_final: 0.7071 (tpp) REVERT: G 283 LEU cc_start: 0.7954 (mt) cc_final: 0.7639 (mm) REVERT: G 304 ARG cc_start: 0.8146 (ttt180) cc_final: 0.7480 (mtt180) REVERT: G 347 ASN cc_start: 0.6851 (t0) cc_final: 0.6577 (t0) REVERT: G 387 LYS cc_start: 0.7805 (OUTLIER) cc_final: 0.7572 (mtmm) REVERT: G 403 LYS cc_start: 0.7689 (mmtt) cc_final: 0.6999 (tptt) REVERT: G 420 HIS cc_start: 0.5415 (OUTLIER) cc_final: 0.4815 (m-70) REVERT: G 425 MET cc_start: 0.7520 (ttp) cc_final: 0.7210 (ttp) REVERT: G 426 ASP cc_start: 0.8691 (t0) cc_final: 0.8346 (t70) REVERT: G 443 LYS cc_start: 0.8005 (mttm) cc_final: 0.7509 (mttm) REVERT: G 444 LYS cc_start: 0.6550 (mtpt) cc_final: 0.5796 (ttmm) REVERT: G 447 ASP cc_start: 0.7599 (p0) cc_final: 0.7379 (p0) REVERT: G 481 THR cc_start: 0.8341 (m) cc_final: 0.7875 (p) REVERT: G 498 SER cc_start: 0.8415 (m) cc_final: 0.8142 (m) REVERT: G 501 GLU cc_start: 0.7011 (tt0) cc_final: 0.6605 (tt0) REVERT: H 41 MET cc_start: 0.7825 (tpp) cc_final: 0.7546 (tpp) REVERT: H 64 GLU cc_start: 0.8576 (tt0) cc_final: 0.7903 (tt0) REVERT: H 72 PHE cc_start: 0.8783 (t80) cc_final: 0.8085 (t80) REVERT: H 74 ARG cc_start: 0.8719 (mtm-85) cc_final: 0.8496 (mtm180) REVERT: H 87 TRP cc_start: 0.7168 (t-100) cc_final: 0.6843 (t-100) REVERT: H 89 ARG cc_start: 0.8632 (mmm-85) cc_final: 0.8274 (mmm-85) REVERT: H 102 ASP cc_start: 0.8164 (m-30) cc_final: 0.7552 (p0) REVERT: H 116 LEU cc_start: 0.8451 (tp) cc_final: 0.8211 (tp) REVERT: H 121 LEU cc_start: 0.8398 (mt) cc_final: 0.7706 (mt) REVERT: H 129 MET cc_start: 0.7072 (mtm) cc_final: 0.6852 (mtm) REVERT: H 135 LYS cc_start: 0.8185 (ttmm) cc_final: 0.7557 (tptp) REVERT: H 141 ARG cc_start: 0.7773 (mtp85) cc_final: 0.7305 (ttm-80) REVERT: H 168 VAL cc_start: 0.9190 (t) cc_final: 0.8872 (p) REVERT: H 170 MET cc_start: 0.7945 (ttt) cc_final: 0.7243 (ptp) REVERT: H 171 ASN cc_start: 0.8087 (m-40) cc_final: 0.7750 (p0) REVERT: H 180 GLN cc_start: 0.8772 (mt0) cc_final: 0.8275 (mt0) REVERT: H 201 TYR cc_start: 0.8191 (m-80) cc_final: 0.7852 (m-80) REVERT: H 232 PHE cc_start: 0.7198 (m-10) cc_final: 0.6778 (m-80) REVERT: H 260 LEU cc_start: 0.8560 (mt) cc_final: 0.8277 (mm) REVERT: H 267 ARG cc_start: 0.8600 (tpp80) cc_final: 0.8390 (tpp80) REVERT: H 282 GLU cc_start: 0.7177 (mp0) cc_final: 0.6565 (mp0) REVERT: H 304 ARG cc_start: 0.8062 (mtt180) cc_final: 0.7404 (mtt90) REVERT: H 318 GLU cc_start: 0.8490 (mt-10) cc_final: 0.7946 (mt-10) REVERT: H 340 ILE cc_start: 0.9173 (mt) cc_final: 0.8608 (mt) REVERT: H 398 ARG cc_start: 0.8726 (tpp-160) cc_final: 0.8361 (tpp-160) REVERT: H 403 LYS cc_start: 0.7910 (mmtt) cc_final: 0.7544 (mmmt) REVERT: H 425 MET cc_start: 0.7490 (ttp) cc_final: 0.7239 (ttp) REVERT: H 426 ASP cc_start: 0.8325 (t0) cc_final: 0.7868 (t0) REVERT: H 443 LYS cc_start: 0.7814 (mtmm) cc_final: 0.7492 (mtmm) REVERT: H 481 THR cc_start: 0.8368 (m) cc_final: 0.7910 (p) outliers start: 123 outliers final: 87 residues processed: 1068 average time/residue: 0.2251 time to fit residues: 362.2936 Evaluate side-chains 1074 residues out of total 3320 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 97 poor density : 977 time to evaluate : 1.119 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 54 ASP Chi-restraints excluded: chain A residue 161 TYR Chi-restraints excluded: chain A residue 178 ASP Chi-restraints excluded: chain A residue 185 LYS Chi-restraints excluded: chain A residue 195 THR Chi-restraints excluded: chain A residue 245 LEU Chi-restraints excluded: chain A residue 254 LEU Chi-restraints excluded: chain A residue 351 MET Chi-restraints excluded: chain A residue 379 VAL Chi-restraints excluded: chain A residue 406 SER Chi-restraints excluded: chain A residue 418 LEU Chi-restraints excluded: chain A residue 474 ARG Chi-restraints excluded: chain A residue 488 GLU Chi-restraints excluded: chain A residue 503 CYS Chi-restraints excluded: chain A residue 504 VAL Chi-restraints excluded: chain B residue 99 VAL Chi-restraints excluded: chain B residue 119 VAL Chi-restraints excluded: chain B residue 142 GLU Chi-restraints excluded: chain B residue 180 GLN Chi-restraints excluded: chain B residue 181 SER Chi-restraints excluded: chain B residue 265 ASP Chi-restraints excluded: chain B residue 379 VAL Chi-restraints excluded: chain B residue 423 LEU Chi-restraints excluded: chain B residue 488 GLU Chi-restraints excluded: chain B residue 503 CYS Chi-restraints excluded: chain C residue 119 VAL Chi-restraints excluded: chain C residue 147 LEU Chi-restraints excluded: chain C residue 181 SER Chi-restraints excluded: chain C residue 265 ASP Chi-restraints excluded: chain C residue 379 VAL Chi-restraints excluded: chain C residue 387 LYS Chi-restraints excluded: chain C residue 406 SER Chi-restraints excluded: chain C residue 488 GLU Chi-restraints excluded: chain C residue 503 CYS Chi-restraints excluded: chain C residue 513 GLU Chi-restraints excluded: chain D residue 88 ASP Chi-restraints excluded: chain D residue 139 GLU Chi-restraints excluded: chain D residue 161 TYR Chi-restraints excluded: chain D residue 181 SER Chi-restraints excluded: chain D residue 185 LYS Chi-restraints excluded: chain D residue 265 ASP Chi-restraints excluded: chain D residue 280 ILE Chi-restraints excluded: chain D residue 379 VAL Chi-restraints excluded: chain D residue 406 SER Chi-restraints excluded: chain D residue 423 LEU Chi-restraints excluded: chain D residue 438 LEU Chi-restraints excluded: chain D residue 467 THR Chi-restraints excluded: chain D residue 503 CYS Chi-restraints excluded: chain D residue 504 VAL Chi-restraints excluded: chain E residue 147 LEU Chi-restraints excluded: chain E residue 161 TYR Chi-restraints excluded: chain E residue 181 SER Chi-restraints excluded: chain E residue 251 TYR Chi-restraints excluded: chain E residue 254 LEU Chi-restraints excluded: chain E residue 265 ASP Chi-restraints excluded: chain E residue 308 ILE Chi-restraints excluded: chain E residue 379 VAL Chi-restraints excluded: chain E residue 410 LEU Chi-restraints excluded: chain E residue 420 HIS Chi-restraints excluded: chain E residue 423 LEU Chi-restraints excluded: chain E residue 449 GLN Chi-restraints excluded: chain E residue 488 GLU Chi-restraints excluded: chain E residue 503 CYS Chi-restraints excluded: chain E residue 504 VAL Chi-restraints excluded: chain E residue 513 GLU Chi-restraints excluded: chain F residue 88 ASP Chi-restraints excluded: chain F residue 151 VAL Chi-restraints excluded: chain F residue 181 SER Chi-restraints excluded: chain F residue 254 LEU Chi-restraints excluded: chain F residue 265 ASP Chi-restraints excluded: chain F residue 379 VAL Chi-restraints excluded: chain F residue 438 LEU Chi-restraints excluded: chain F residue 474 ARG Chi-restraints excluded: chain F residue 488 GLU Chi-restraints excluded: chain F residue 503 CYS Chi-restraints excluded: chain F residue 504 VAL Chi-restraints excluded: chain G residue 99 VAL Chi-restraints excluded: chain G residue 140 VAL Chi-restraints excluded: chain G residue 181 SER Chi-restraints excluded: chain G residue 195 THR Chi-restraints excluded: chain G residue 254 LEU Chi-restraints excluded: chain G residue 265 ASP Chi-restraints excluded: chain G residue 379 VAL Chi-restraints excluded: chain G residue 387 LYS Chi-restraints excluded: chain G residue 420 HIS Chi-restraints excluded: chain G residue 449 GLN Chi-restraints excluded: chain G residue 503 CYS Chi-restraints excluded: chain H residue 147 LEU Chi-restraints excluded: chain H residue 181 SER Chi-restraints excluded: chain H residue 265 ASP Chi-restraints excluded: chain H residue 308 ILE Chi-restraints excluded: chain H residue 379 VAL Chi-restraints excluded: chain H residue 423 LEU Chi-restraints excluded: chain H residue 488 GLU Chi-restraints excluded: chain H residue 503 CYS Chi-restraints excluded: chain H residue 513 GLU Chi-restraints excluded: chain H residue 514 HIS Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 376 random chunks: chunk 325 optimal weight: 3.9990 chunk 267 optimal weight: 8.9990 chunk 7 optimal weight: 7.9990 chunk 179 optimal weight: 2.9990 chunk 152 optimal weight: 5.9990 chunk 228 optimal weight: 3.9990 chunk 103 optimal weight: 0.0020 chunk 221 optimal weight: 6.9990 chunk 242 optimal weight: 9.9990 chunk 125 optimal weight: 2.9990 chunk 215 optimal weight: 9.9990 overall best weight: 2.7996 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 374 GLN C 228 HIS ** C 270 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 315 HIS G 259 ASN ** H 385 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** H 463 HIS Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4339 r_free = 0.4339 target = 0.179140 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3785 r_free = 0.3785 target = 0.137932 restraints weight = 54462.483| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 34)----------------| | r_work = 0.3853 r_free = 0.3853 target = 0.143174 restraints weight = 30112.152| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3898 r_free = 0.3898 target = 0.146661 restraints weight = 19411.527| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 35)----------------| | r_work = 0.3928 r_free = 0.3928 target = 0.148952 restraints weight = 13913.261| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 30)----------------| | r_work = 0.3948 r_free = 0.3948 target = 0.150505 restraints weight = 10934.859| |-----------------------------------------------------------------------------| r_work (final): 0.3936 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6862 moved from start: 0.3753 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.104 30368 Z= 0.230 Angle : 0.695 15.017 41088 Z= 0.358 Chirality : 0.048 0.214 4672 Planarity : 0.006 0.061 5352 Dihedral : 5.073 53.274 4060 Min Nonbonded Distance : 2.442 Molprobity Statistics. All-atom Clashscore : 10.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.41 % Favored : 95.59 % Rotamer: Outliers : 3.98 % Allowed : 16.84 % Favored : 79.19 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.41 (0.14), residues: 3720 helix: -0.19 (0.15), residues: 1128 sheet: -0.94 (0.21), residues: 632 loop : 0.10 (0.14), residues: 1960 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG A 58 TYR 0.026 0.002 TYR B 327 PHE 0.026 0.002 PHE C 232 TRP 0.037 0.003 TRP G 87 HIS 0.009 0.002 HIS B 463 Details of bonding type rmsd covalent geometry : bond 0.00496 (30368) covalent geometry : angle 0.69488 (41088) hydrogen bonds : bond 0.05641 ( 1087) hydrogen bonds : angle 5.55376 ( 2733) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7440 Ramachandran restraints generated. 3720 Oldfield, 0 Emsley, 3720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7440 Ramachandran restraints generated. 3720 Oldfield, 0 Emsley, 3720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 1147 residues out of total 3320 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 132 poor density : 1015 time to evaluate : 1.120 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 64 GLU cc_start: 0.8429 (tt0) cc_final: 0.7895 (tt0) REVERT: A 72 PHE cc_start: 0.8597 (t80) cc_final: 0.8186 (t80) REVERT: A 89 ARG cc_start: 0.8613 (mtp85) cc_final: 0.8385 (mmm-85) REVERT: A 102 ASP cc_start: 0.8086 (m-30) cc_final: 0.7836 (p0) REVERT: A 135 LYS cc_start: 0.8339 (tptp) cc_final: 0.8113 (tppt) REVERT: A 168 VAL cc_start: 0.9132 (t) cc_final: 0.8882 (p) REVERT: A 185 LYS cc_start: 0.8622 (OUTLIER) cc_final: 0.8227 (ptmt) REVERT: A 280 ILE cc_start: 0.6861 (mt) cc_final: 0.6493 (mm) REVERT: A 304 ARG cc_start: 0.8132 (ttt180) cc_final: 0.7911 (mtt180) REVERT: A 327 TYR cc_start: 0.7805 (m-80) cc_final: 0.7388 (m-80) REVERT: A 341 LYS cc_start: 0.9067 (tttt) cc_final: 0.8754 (ttpp) REVERT: A 386 PHE cc_start: 0.7546 (m-80) cc_final: 0.7074 (m-80) REVERT: A 387 LYS cc_start: 0.8287 (mppt) cc_final: 0.8082 (ptpp) REVERT: A 425 MET cc_start: 0.7551 (ttp) cc_final: 0.7259 (ttp) REVERT: A 426 ASP cc_start: 0.8282 (t0) cc_final: 0.7864 (t0) REVERT: A 481 THR cc_start: 0.8513 (m) cc_final: 0.8084 (p) REVERT: A 499 VAL cc_start: 0.8515 (t) cc_final: 0.8197 (p) REVERT: A 501 GLU cc_start: 0.7174 (tt0) cc_final: 0.6942 (tt0) REVERT: B 54 ASP cc_start: 0.8053 (t0) cc_final: 0.7699 (t0) REVERT: B 64 GLU cc_start: 0.8605 (tt0) cc_final: 0.7849 (tt0) REVERT: B 72 PHE cc_start: 0.8555 (t80) cc_final: 0.7975 (t80) REVERT: B 89 ARG cc_start: 0.8479 (mmm-85) cc_final: 0.8117 (mmm-85) REVERT: B 94 GLN cc_start: 0.7743 (mm-40) cc_final: 0.7218 (mm-40) REVERT: B 147 LEU cc_start: 0.8754 (OUTLIER) cc_final: 0.8455 (tp) REVERT: B 168 VAL cc_start: 0.9175 (t) cc_final: 0.8902 (p) REVERT: B 201 TYR cc_start: 0.8080 (m-80) cc_final: 0.7709 (m-80) REVERT: B 224 TYR cc_start: 0.6498 (p90) cc_final: 0.6088 (p90) REVERT: B 232 PHE cc_start: 0.6907 (m-10) cc_final: 0.6450 (m-80) REVERT: B 259 ASN cc_start: 0.7438 (t0) cc_final: 0.6386 (m-40) REVERT: B 260 LEU cc_start: 0.8383 (mt) cc_final: 0.7985 (mm) REVERT: B 267 ARG cc_start: 0.8456 (tpt-90) cc_final: 0.8071 (tpp80) REVERT: B 270 GLN cc_start: 0.8628 (tp-100) cc_final: 0.8335 (tp-100) REVERT: B 272 MET cc_start: 0.7418 (tpp) cc_final: 0.7178 (tpp) REVERT: B 282 GLU cc_start: 0.7375 (mt-10) cc_final: 0.6902 (mt-10) REVERT: B 318 GLU cc_start: 0.8408 (mt-10) cc_final: 0.8064 (mt-10) REVERT: B 340 ILE cc_start: 0.9130 (mt) cc_final: 0.8658 (mt) REVERT: B 374 GLN cc_start: 0.7197 (mm110) cc_final: 0.6892 (mm-40) REVERT: B 386 PHE cc_start: 0.7628 (m-80) cc_final: 0.7217 (m-80) REVERT: B 415 LEU cc_start: 0.8459 (tp) cc_final: 0.8191 (tt) REVERT: B 425 MET cc_start: 0.7454 (ttp) cc_final: 0.7032 (ttp) REVERT: B 426 ASP cc_start: 0.8487 (t0) cc_final: 0.8010 (t70) REVERT: B 443 LYS cc_start: 0.7835 (mtpp) cc_final: 0.7603 (mttm) REVERT: B 479 LYS cc_start: 0.7264 (mttt) cc_final: 0.6960 (mttm) REVERT: B 481 THR cc_start: 0.8412 (m) cc_final: 0.8004 (p) REVERT: B 491 THR cc_start: 0.8216 (m) cc_final: 0.7752 (t) REVERT: B 498 SER cc_start: 0.8258 (m) cc_final: 0.7940 (m) REVERT: C 41 MET cc_start: 0.8557 (mmm) cc_final: 0.8240 (mmm) REVERT: C 64 GLU cc_start: 0.8427 (tt0) cc_final: 0.7517 (tt0) REVERT: C 72 PHE cc_start: 0.8599 (t80) cc_final: 0.7949 (t80) REVERT: C 89 ARG cc_start: 0.8820 (mmm-85) cc_final: 0.8387 (mmm-85) REVERT: C 115 LYS cc_start: 0.8104 (ptpt) cc_final: 0.7786 (ptpt) REVERT: C 135 LYS cc_start: 0.8181 (ttmt) cc_final: 0.7736 (mtpp) REVERT: C 168 VAL cc_start: 0.9116 (t) cc_final: 0.8902 (p) REVERT: C 170 MET cc_start: 0.7586 (ptp) cc_final: 0.7179 (ptp) REVERT: C 181 SER cc_start: 0.8905 (OUTLIER) cc_final: 0.8635 (p) REVERT: C 184 LYS cc_start: 0.8636 (mttp) cc_final: 0.8333 (mmtm) REVERT: C 196 PHE cc_start: 0.6928 (p90) cc_final: 0.6421 (p90) REVERT: C 201 TYR cc_start: 0.8112 (m-80) cc_final: 0.7455 (m-80) REVERT: C 221 GLN cc_start: 0.8007 (tp40) cc_final: 0.7728 (tp40) REVERT: C 232 PHE cc_start: 0.7152 (m-80) cc_final: 0.6810 (m-80) REVERT: C 259 ASN cc_start: 0.7626 (t0) cc_final: 0.6573 (m-40) REVERT: C 260 LEU cc_start: 0.8388 (mt) cc_final: 0.8180 (mp) REVERT: C 272 MET cc_start: 0.7492 (OUTLIER) cc_final: 0.7212 (tpp) REVERT: C 280 ILE cc_start: 0.7064 (mm) cc_final: 0.6654 (mm) REVERT: C 282 GLU cc_start: 0.7068 (mt-10) cc_final: 0.6377 (mt-10) REVERT: C 283 LEU cc_start: 0.7837 (mt) cc_final: 0.7483 (mm) REVERT: C 304 ARG cc_start: 0.8147 (mmt180) cc_final: 0.7393 (mpt-90) REVERT: C 425 MET cc_start: 0.7608 (ttp) cc_final: 0.7371 (ttp) REVERT: C 426 ASP cc_start: 0.8511 (t0) cc_final: 0.8185 (t70) REVERT: C 450 LYS cc_start: 0.8308 (ttpp) cc_final: 0.8059 (ttpp) REVERT: C 479 LYS cc_start: 0.7086 (mttt) cc_final: 0.6679 (mttm) REVERT: C 481 THR cc_start: 0.8270 (m) cc_final: 0.7840 (p) REVERT: C 499 VAL cc_start: 0.8526 (t) cc_final: 0.8216 (m) REVERT: D 50 GLU cc_start: 0.7550 (mt-10) cc_final: 0.7165 (mt-10) REVERT: D 64 GLU cc_start: 0.8360 (tt0) cc_final: 0.7469 (tt0) REVERT: D 72 PHE cc_start: 0.8568 (t80) cc_final: 0.7996 (t80) REVERT: D 141 ARG cc_start: 0.7405 (ttm-80) cc_final: 0.7180 (ttt90) REVERT: D 168 VAL cc_start: 0.9165 (t) cc_final: 0.8908 (p) REVERT: D 170 MET cc_start: 0.7763 (ttt) cc_final: 0.7481 (ptp) REVERT: D 179 THR cc_start: 0.8435 (m) cc_final: 0.8144 (p) REVERT: D 185 LYS cc_start: 0.8545 (OUTLIER) cc_final: 0.8092 (ptmt) REVERT: D 201 TYR cc_start: 0.8098 (m-80) cc_final: 0.7350 (m-80) REVERT: D 232 PHE cc_start: 0.7415 (m-80) cc_final: 0.7044 (m-80) REVERT: D 243 LYS cc_start: 0.8833 (mttt) cc_final: 0.8579 (mttt) REVERT: D 267 ARG cc_start: 0.8223 (ttt180) cc_final: 0.7706 (tpt-90) REVERT: D 270 GLN cc_start: 0.8169 (tp40) cc_final: 0.7795 (tp40) REVERT: D 283 LEU cc_start: 0.8004 (mt) cc_final: 0.7551 (mm) REVERT: D 304 ARG cc_start: 0.7686 (mtp180) cc_final: 0.7398 (mtt180) REVERT: D 318 GLU cc_start: 0.8353 (mt-10) cc_final: 0.8028 (mt-10) REVERT: D 326 LYS cc_start: 0.7952 (ptpt) cc_final: 0.7421 (mmtm) REVERT: D 327 TYR cc_start: 0.7815 (m-80) cc_final: 0.7523 (m-80) REVERT: D 387 LYS cc_start: 0.8436 (mttt) cc_final: 0.8195 (mttt) REVERT: D 398 ARG cc_start: 0.8321 (tpp-160) cc_final: 0.8081 (tpp-160) REVERT: D 403 LYS cc_start: 0.7890 (mmtt) cc_final: 0.7277 (tptt) REVERT: D 418 LEU cc_start: 0.8316 (tp) cc_final: 0.8037 (pp) REVERT: D 438 LEU cc_start: 0.8059 (OUTLIER) cc_final: 0.7801 (mm) REVERT: D 443 LYS cc_start: 0.7634 (mtpp) cc_final: 0.7214 (mttm) REVERT: D 444 LYS cc_start: 0.6606 (mtpt) cc_final: 0.6258 (mtmm) REVERT: D 447 ASP cc_start: 0.7562 (p0) cc_final: 0.7354 (p0) REVERT: D 448 PHE cc_start: 0.8328 (t80) cc_final: 0.7878 (t80) REVERT: D 479 LYS cc_start: 0.7337 (mttt) cc_final: 0.6911 (mtmm) REVERT: D 481 THR cc_start: 0.8358 (m) cc_final: 0.7982 (p) REVERT: D 498 SER cc_start: 0.8401 (m) cc_final: 0.8068 (m) REVERT: D 499 VAL cc_start: 0.8454 (t) cc_final: 0.8051 (p) REVERT: E 41 MET cc_start: 0.8216 (tpt) cc_final: 0.7754 (tpp) REVERT: E 50 GLU cc_start: 0.8019 (mt-10) cc_final: 0.7574 (mt-10) REVERT: E 64 GLU cc_start: 0.8514 (tt0) cc_final: 0.7718 (tt0) REVERT: E 72 PHE cc_start: 0.8288 (t80) cc_final: 0.7733 (t80) REVERT: E 89 ARG cc_start: 0.8559 (mmm-85) cc_final: 0.8272 (mmm-85) REVERT: E 129 MET cc_start: 0.7080 (mtm) cc_final: 0.6466 (mtm) REVERT: E 135 LYS cc_start: 0.7852 (ttmt) cc_final: 0.7643 (tptm) REVERT: E 147 LEU cc_start: 0.8565 (OUTLIER) cc_final: 0.8313 (tp) REVERT: E 170 MET cc_start: 0.7509 (ptp) cc_final: 0.7272 (ptp) REVERT: E 180 GLN cc_start: 0.8513 (mt0) cc_final: 0.7899 (mt0) REVERT: E 181 SER cc_start: 0.8828 (OUTLIER) cc_final: 0.8576 (p) REVERT: E 201 TYR cc_start: 0.8049 (m-80) cc_final: 0.7504 (m-80) REVERT: E 243 LYS cc_start: 0.8350 (mttt) cc_final: 0.7983 (mttt) REVERT: E 267 ARG cc_start: 0.8562 (tpp80) cc_final: 0.7741 (tpp80) REVERT: E 280 ILE cc_start: 0.7628 (mm) cc_final: 0.7422 (mm) REVERT: E 282 GLU cc_start: 0.7427 (mt-10) cc_final: 0.6995 (mt-10) REVERT: E 406 SER cc_start: 0.8971 (m) cc_final: 0.8609 (t) REVERT: E 425 MET cc_start: 0.7396 (ttp) cc_final: 0.7127 (ttp) REVERT: E 426 ASP cc_start: 0.8412 (t0) cc_final: 0.7987 (t70) REVERT: E 441 ASP cc_start: 0.7287 (m-30) cc_final: 0.7072 (m-30) REVERT: E 443 LYS cc_start: 0.7721 (mtmm) cc_final: 0.7248 (mttm) REVERT: E 457 ARG cc_start: 0.8254 (mtp85) cc_final: 0.7748 (mtt90) REVERT: E 481 THR cc_start: 0.8402 (m) cc_final: 0.7877 (p) REVERT: E 501 GLU cc_start: 0.7147 (tt0) cc_final: 0.6770 (tt0) REVERT: F 72 PHE cc_start: 0.8485 (t80) cc_final: 0.7595 (t80) REVERT: F 89 ARG cc_start: 0.8383 (mtp85) cc_final: 0.8019 (ttt90) REVERT: F 148 ASP cc_start: 0.6985 (m-30) cc_final: 0.6643 (m-30) REVERT: F 168 VAL cc_start: 0.9093 (t) cc_final: 0.8807 (p) REVERT: F 171 ASN cc_start: 0.7982 (m-40) cc_final: 0.7473 (p0) REVERT: F 180 GLN cc_start: 0.8680 (mt0) cc_final: 0.8325 (mt0) REVERT: F 184 LYS cc_start: 0.8605 (mttp) cc_final: 0.8288 (mttp) REVERT: F 189 HIS cc_start: 0.7593 (m-70) cc_final: 0.7372 (m-70) REVERT: F 201 TYR cc_start: 0.8112 (m-80) cc_final: 0.7249 (m-80) REVERT: F 243 LYS cc_start: 0.8574 (mttt) cc_final: 0.8301 (mttt) REVERT: F 272 MET cc_start: 0.7415 (tpp) cc_final: 0.7132 (tpp) REVERT: F 281 MET cc_start: 0.6863 (ttm) cc_final: 0.6400 (ttm) REVERT: F 282 GLU cc_start: 0.7456 (mt-10) cc_final: 0.7045 (mt-10) REVERT: F 304 ARG cc_start: 0.7395 (mtt180) cc_final: 0.6894 (mtt90) REVERT: F 387 LYS cc_start: 0.8336 (mttt) cc_final: 0.8112 (mttt) REVERT: F 406 SER cc_start: 0.9061 (m) cc_final: 0.8721 (p) REVERT: F 425 MET cc_start: 0.7537 (ttp) cc_final: 0.7300 (ttp) REVERT: F 426 ASP cc_start: 0.8456 (t0) cc_final: 0.8222 (t70) REVERT: F 438 LEU cc_start: 0.7869 (OUTLIER) cc_final: 0.7591 (mp) REVERT: F 443 LYS cc_start: 0.7780 (mtpp) cc_final: 0.7272 (mttm) REVERT: F 444 LYS cc_start: 0.6588 (mtpt) cc_final: 0.6141 (ttmm) REVERT: F 481 THR cc_start: 0.8264 (m) cc_final: 0.7740 (p) REVERT: F 501 GLU cc_start: 0.6991 (tt0) cc_final: 0.6467 (tt0) REVERT: F 503 CYS cc_start: 0.7558 (OUTLIER) cc_final: 0.7003 (m) REVERT: G 41 MET cc_start: 0.7982 (mmm) cc_final: 0.7747 (mmm) REVERT: G 64 GLU cc_start: 0.8457 (tt0) cc_final: 0.7468 (tt0) REVERT: G 72 PHE cc_start: 0.8586 (t80) cc_final: 0.7862 (t80) REVERT: G 89 ARG cc_start: 0.8752 (mmm-85) cc_final: 0.8384 (mmm-85) REVERT: G 102 ASP cc_start: 0.7992 (m-30) cc_final: 0.7731 (p0) REVERT: G 129 MET cc_start: 0.7078 (mtm) cc_final: 0.6489 (mtm) REVERT: G 135 LYS cc_start: 0.8045 (ttmm) cc_final: 0.7842 (tptp) REVERT: G 144 MET cc_start: 0.7234 (ttt) cc_final: 0.6937 (ttt) REVERT: G 170 MET cc_start: 0.7714 (ptp) cc_final: 0.7328 (ptp) REVERT: G 180 GLN cc_start: 0.8576 (mt0) cc_final: 0.8143 (mt0) REVERT: G 201 TYR cc_start: 0.8125 (m-80) cc_final: 0.7292 (m-80) REVERT: G 232 PHE cc_start: 0.7197 (m-80) cc_final: 0.6774 (m-80) REVERT: G 243 LYS cc_start: 0.8901 (mttt) cc_final: 0.8603 (mttt) REVERT: G 254 LEU cc_start: 0.7449 (OUTLIER) cc_final: 0.7232 (mm) REVERT: G 259 ASN cc_start: 0.7827 (t0) cc_final: 0.6847 (p0) REVERT: G 267 ARG cc_start: 0.8365 (ttt-90) cc_final: 0.7905 (ttt-90) REVERT: G 272 MET cc_start: 0.7345 (tpp) cc_final: 0.6978 (tpp) REVERT: G 304 ARG cc_start: 0.8176 (ttt180) cc_final: 0.7670 (ttt180) REVERT: G 318 GLU cc_start: 0.8300 (mt-10) cc_final: 0.7802 (mt-10) REVERT: G 347 ASN cc_start: 0.6938 (t0) cc_final: 0.6549 (t0) REVERT: G 403 LYS cc_start: 0.7757 (mmtt) cc_final: 0.7305 (tptp) REVERT: G 406 SER cc_start: 0.8999 (m) cc_final: 0.8689 (p) REVERT: G 420 HIS cc_start: 0.5434 (OUTLIER) cc_final: 0.4445 (m-70) REVERT: G 425 MET cc_start: 0.7527 (ttp) cc_final: 0.7278 (ttp) REVERT: G 426 ASP cc_start: 0.8646 (t0) cc_final: 0.8302 (t0) REVERT: G 443 LYS cc_start: 0.8003 (mttm) cc_final: 0.7588 (mttm) REVERT: G 444 LYS cc_start: 0.6764 (mtpt) cc_final: 0.6534 (mtmm) REVERT: G 481 THR cc_start: 0.8379 (m) cc_final: 0.7907 (p) REVERT: G 498 SER cc_start: 0.8423 (m) cc_final: 0.8201 (m) REVERT: G 501 GLU cc_start: 0.7005 (tt0) cc_final: 0.6619 (tt0) REVERT: H 41 MET cc_start: 0.7827 (tpp) cc_final: 0.7555 (tpp) REVERT: H 64 GLU cc_start: 0.8563 (tt0) cc_final: 0.7886 (tt0) REVERT: H 72 PHE cc_start: 0.8804 (t80) cc_final: 0.8106 (t80) REVERT: H 74 ARG cc_start: 0.8720 (mtm-85) cc_final: 0.8413 (ttm110) REVERT: H 89 ARG cc_start: 0.8614 (mmm-85) cc_final: 0.8281 (mmm-85) REVERT: H 116 LEU cc_start: 0.8528 (tp) cc_final: 0.8247 (tp) REVERT: H 121 LEU cc_start: 0.8381 (mt) cc_final: 0.8112 (mt) REVERT: H 135 LYS cc_start: 0.8233 (ttmm) cc_final: 0.7583 (tptp) REVERT: H 141 ARG cc_start: 0.7747 (mtp85) cc_final: 0.7252 (ttm-80) REVERT: H 168 VAL cc_start: 0.9214 (t) cc_final: 0.8919 (p) REVERT: H 171 ASN cc_start: 0.8090 (m-40) cc_final: 0.7517 (p0) REVERT: H 180 GLN cc_start: 0.8684 (mt0) cc_final: 0.8252 (mt0) REVERT: H 185 LYS cc_start: 0.8480 (OUTLIER) cc_final: 0.8139 (ptmt) REVERT: H 201 TYR cc_start: 0.8206 (m-80) cc_final: 0.7832 (m-80) REVERT: H 232 PHE cc_start: 0.7209 (m-10) cc_final: 0.6702 (m-80) REVERT: H 260 LEU cc_start: 0.8586 (mt) cc_final: 0.8284 (mm) REVERT: H 267 ARG cc_start: 0.8589 (tpp80) cc_final: 0.8324 (tpp80) REVERT: H 282 GLU cc_start: 0.7256 (mp0) cc_final: 0.6694 (mp0) REVERT: H 304 ARG cc_start: 0.8054 (mtt180) cc_final: 0.7801 (mtt180) REVERT: H 318 GLU cc_start: 0.8455 (mt-10) cc_final: 0.8100 (mt-10) REVERT: H 340 ILE cc_start: 0.9199 (mt) cc_final: 0.8564 (mt) REVERT: H 387 LYS cc_start: 0.8235 (mmtm) cc_final: 0.8025 (mmtm) REVERT: H 398 ARG cc_start: 0.8692 (tpp-160) cc_final: 0.8352 (tpp-160) REVERT: H 403 LYS cc_start: 0.7918 (mmtt) cc_final: 0.7544 (mmmt) REVERT: H 425 MET cc_start: 0.7436 (ttp) cc_final: 0.7231 (ttp) REVERT: H 426 ASP cc_start: 0.8357 (t0) cc_final: 0.7938 (t0) REVERT: H 481 THR cc_start: 0.8392 (m) cc_final: 0.7930 (p) outliers start: 132 outliers final: 91 residues processed: 1067 average time/residue: 0.2125 time to fit residues: 342.6679 Evaluate side-chains 1095 residues out of total 3320 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 104 poor density : 991 time to evaluate : 1.073 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 147 LEU Chi-restraints excluded: chain A residue 161 TYR Chi-restraints excluded: chain A residue 178 ASP Chi-restraints excluded: chain A residue 185 LYS Chi-restraints excluded: chain A residue 195 THR Chi-restraints excluded: chain A residue 231 VAL Chi-restraints excluded: chain A residue 254 LEU Chi-restraints excluded: chain A residue 265 ASP Chi-restraints excluded: chain A residue 374 GLN Chi-restraints excluded: chain A residue 379 VAL Chi-restraints excluded: chain A residue 406 SER Chi-restraints excluded: chain A residue 418 LEU Chi-restraints excluded: chain A residue 474 ARG Chi-restraints excluded: chain A residue 488 GLU Chi-restraints excluded: chain A residue 503 CYS Chi-restraints excluded: chain A residue 504 VAL Chi-restraints excluded: chain B residue 99 VAL Chi-restraints excluded: chain B residue 142 GLU Chi-restraints excluded: chain B residue 147 LEU Chi-restraints excluded: chain B residue 180 GLN Chi-restraints excluded: chain B residue 181 SER Chi-restraints excluded: chain B residue 265 ASP Chi-restraints excluded: chain B residue 379 VAL Chi-restraints excluded: chain B residue 423 LEU Chi-restraints excluded: chain B residue 488 GLU Chi-restraints excluded: chain B residue 503 CYS Chi-restraints excluded: chain B residue 504 VAL Chi-restraints excluded: chain C residue 145 SER Chi-restraints excluded: chain C residue 147 LEU Chi-restraints excluded: chain C residue 181 SER Chi-restraints excluded: chain C residue 254 LEU Chi-restraints excluded: chain C residue 265 ASP Chi-restraints excluded: chain C residue 272 MET Chi-restraints excluded: chain C residue 379 VAL Chi-restraints excluded: chain C residue 387 LYS Chi-restraints excluded: chain C residue 406 SER Chi-restraints excluded: chain C residue 488 GLU Chi-restraints excluded: chain C residue 503 CYS Chi-restraints excluded: chain C residue 504 VAL Chi-restraints excluded: chain C residue 513 GLU Chi-restraints excluded: chain D residue 88 ASP Chi-restraints excluded: chain D residue 115 LYS Chi-restraints excluded: chain D residue 139 GLU Chi-restraints excluded: chain D residue 161 TYR Chi-restraints excluded: chain D residue 181 SER Chi-restraints excluded: chain D residue 185 LYS Chi-restraints excluded: chain D residue 265 ASP Chi-restraints excluded: chain D residue 280 ILE Chi-restraints excluded: chain D residue 284 THR Chi-restraints excluded: chain D residue 379 VAL Chi-restraints excluded: chain D residue 406 SER Chi-restraints excluded: chain D residue 423 LEU Chi-restraints excluded: chain D residue 438 LEU Chi-restraints excluded: chain D residue 503 CYS Chi-restraints excluded: chain D residue 504 VAL Chi-restraints excluded: chain E residue 145 SER Chi-restraints excluded: chain E residue 147 LEU Chi-restraints excluded: chain E residue 161 TYR Chi-restraints excluded: chain E residue 181 SER Chi-restraints excluded: chain E residue 251 TYR Chi-restraints excluded: chain E residue 254 LEU Chi-restraints excluded: chain E residue 265 ASP Chi-restraints excluded: chain E residue 305 LEU Chi-restraints excluded: chain E residue 379 VAL Chi-restraints excluded: chain E residue 420 HIS Chi-restraints excluded: chain E residue 488 GLU Chi-restraints excluded: chain E residue 503 CYS Chi-restraints excluded: chain E residue 504 VAL Chi-restraints excluded: chain E residue 513 GLU Chi-restraints excluded: chain F residue 88 ASP Chi-restraints excluded: chain F residue 139 GLU Chi-restraints excluded: chain F residue 151 VAL Chi-restraints excluded: chain F residue 181 SER Chi-restraints excluded: chain F residue 254 LEU Chi-restraints excluded: chain F residue 265 ASP Chi-restraints excluded: chain F residue 379 VAL Chi-restraints excluded: chain F residue 438 LEU Chi-restraints excluded: chain F residue 474 ARG Chi-restraints excluded: chain F residue 488 GLU Chi-restraints excluded: chain F residue 503 CYS Chi-restraints excluded: chain F residue 504 VAL Chi-restraints excluded: chain G residue 140 VAL Chi-restraints excluded: chain G residue 181 SER Chi-restraints excluded: chain G residue 195 THR Chi-restraints excluded: chain G residue 254 LEU Chi-restraints excluded: chain G residue 265 ASP Chi-restraints excluded: chain G residue 281 MET Chi-restraints excluded: chain G residue 351 MET Chi-restraints excluded: chain G residue 379 VAL Chi-restraints excluded: chain G residue 420 HIS Chi-restraints excluded: chain G residue 488 GLU Chi-restraints excluded: chain G residue 503 CYS Chi-restraints excluded: chain G residue 504 VAL Chi-restraints excluded: chain H residue 145 SER Chi-restraints excluded: chain H residue 147 LEU Chi-restraints excluded: chain H residue 181 SER Chi-restraints excluded: chain H residue 185 LYS Chi-restraints excluded: chain H residue 265 ASP Chi-restraints excluded: chain H residue 379 VAL Chi-restraints excluded: chain H residue 423 LEU Chi-restraints excluded: chain H residue 488 GLU Chi-restraints excluded: chain H residue 503 CYS Chi-restraints excluded: chain H residue 504 VAL Chi-restraints excluded: chain H residue 513 GLU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 376 random chunks: chunk 317 optimal weight: 6.9990 chunk 77 optimal weight: 6.9990 chunk 154 optimal weight: 0.9980 chunk 217 optimal weight: 2.9990 chunk 203 optimal weight: 0.9980 chunk 216 optimal weight: 5.9990 chunk 34 optimal weight: 6.9990 chunk 17 optimal weight: 0.0010 chunk 321 optimal weight: 0.5980 chunk 69 optimal weight: 10.0000 chunk 68 optimal weight: 5.9990 overall best weight: 1.1188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 270 GLN C 463 HIS F 463 HIS H 256 ASN ** H 385 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4376 r_free = 0.4376 target = 0.182312 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3834 r_free = 0.3834 target = 0.141718 restraints weight = 54018.839| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 38)----------------| | r_work = 0.3901 r_free = 0.3901 target = 0.146957 restraints weight = 30317.576| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 34)----------------| | r_work = 0.3944 r_free = 0.3944 target = 0.150266 restraints weight = 19631.474| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 37)----------------| | r_work = 0.3973 r_free = 0.3973 target = 0.152525 restraints weight = 14199.924| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 41)----------------| | r_work = 0.3992 r_free = 0.3992 target = 0.153996 restraints weight = 11201.319| |-----------------------------------------------------------------------------| r_work (final): 0.3974 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6802 moved from start: 0.3983 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.049 30368 Z= 0.134 Angle : 0.649 14.737 41088 Z= 0.330 Chirality : 0.047 0.198 4672 Planarity : 0.005 0.057 5352 Dihedral : 4.702 46.335 4060 Min Nonbonded Distance : 2.428 Molprobity Statistics. All-atom Clashscore : 9.99 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.58 % Favored : 96.42 % Rotamer: Outliers : 3.58 % Allowed : 18.49 % Favored : 77.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.18 (0.14), residues: 3720 helix: 0.01 (0.15), residues: 1136 sheet: -0.90 (0.20), residues: 664 loop : 0.30 (0.15), residues: 1920 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG A 58 TYR 0.031 0.002 TYR A 224 PHE 0.021 0.001 PHE G 232 TRP 0.025 0.002 TRP F 87 HIS 0.008 0.001 HIS A 271 Details of bonding type rmsd covalent geometry : bond 0.00294 (30368) covalent geometry : angle 0.64888 (41088) hydrogen bonds : bond 0.04876 ( 1087) hydrogen bonds : angle 5.34090 ( 2733) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7440 Ramachandran restraints generated. 3720 Oldfield, 0 Emsley, 3720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7440 Ramachandran restraints generated. 3720 Oldfield, 0 Emsley, 3720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 1114 residues out of total 3320 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 119 poor density : 995 time to evaluate : 1.211 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 64 GLU cc_start: 0.8407 (tt0) cc_final: 0.7888 (tt0) REVERT: A 72 PHE cc_start: 0.8604 (t80) cc_final: 0.8212 (t80) REVERT: A 89 ARG cc_start: 0.8655 (mtp85) cc_final: 0.8426 (mmm-85) REVERT: A 102 ASP cc_start: 0.8129 (m-30) cc_final: 0.7861 (p0) REVERT: A 115 LYS cc_start: 0.8076 (mtmm) cc_final: 0.7644 (mmmt) REVERT: A 280 ILE cc_start: 0.6863 (mt) cc_final: 0.6483 (mm) REVERT: A 282 GLU cc_start: 0.7517 (mt-10) cc_final: 0.7166 (mt-10) REVERT: A 304 ARG cc_start: 0.8118 (ttt180) cc_final: 0.7854 (mtt180) REVERT: A 327 TYR cc_start: 0.7703 (m-80) cc_final: 0.7300 (m-80) REVERT: A 386 PHE cc_start: 0.7538 (m-80) cc_final: 0.7171 (m-80) REVERT: A 425 MET cc_start: 0.7582 (ttp) cc_final: 0.7263 (ttp) REVERT: A 481 THR cc_start: 0.8537 (m) cc_final: 0.8163 (p) REVERT: A 499 VAL cc_start: 0.8468 (t) cc_final: 0.8195 (m) REVERT: A 501 GLU cc_start: 0.7188 (tt0) cc_final: 0.6938 (tt0) REVERT: B 54 ASP cc_start: 0.8108 (t0) cc_final: 0.7799 (t0) REVERT: B 64 GLU cc_start: 0.8599 (tt0) cc_final: 0.7842 (tt0) REVERT: B 72 PHE cc_start: 0.8517 (t80) cc_final: 0.7915 (t80) REVERT: B 89 ARG cc_start: 0.8532 (mmm-85) cc_final: 0.8130 (mmm-85) REVERT: B 94 GLN cc_start: 0.7710 (mm-40) cc_final: 0.6988 (mm-40) REVERT: B 147 LEU cc_start: 0.8682 (OUTLIER) cc_final: 0.8339 (tp) REVERT: B 168 VAL cc_start: 0.9124 (t) cc_final: 0.8900 (p) REVERT: B 201 TYR cc_start: 0.8001 (m-80) cc_final: 0.7591 (m-80) REVERT: B 224 TYR cc_start: 0.6438 (p90) cc_final: 0.6117 (p90) REVERT: B 232 PHE cc_start: 0.6851 (m-10) cc_final: 0.6409 (m-80) REVERT: B 259 ASN cc_start: 0.7454 (t0) cc_final: 0.6780 (p0) REVERT: B 260 LEU cc_start: 0.8415 (mt) cc_final: 0.8046 (mm) REVERT: B 267 ARG cc_start: 0.8453 (tpt-90) cc_final: 0.8060 (tpp80) REVERT: B 272 MET cc_start: 0.7455 (tpp) cc_final: 0.7245 (tpp) REVERT: B 282 GLU cc_start: 0.7376 (mt-10) cc_final: 0.6860 (mt-10) REVERT: B 318 GLU cc_start: 0.8393 (mt-10) cc_final: 0.7997 (mt-10) REVERT: B 340 ILE cc_start: 0.9114 (mt) cc_final: 0.8672 (mt) REVERT: B 341 LYS cc_start: 0.9197 (pttt) cc_final: 0.8992 (pmtt) REVERT: B 386 PHE cc_start: 0.7599 (m-80) cc_final: 0.7340 (m-80) REVERT: B 415 LEU cc_start: 0.8505 (tp) cc_final: 0.8252 (tt) REVERT: B 425 MET cc_start: 0.7472 (ttp) cc_final: 0.7006 (ttp) REVERT: B 426 ASP cc_start: 0.8437 (t0) cc_final: 0.7986 (t70) REVERT: B 443 LYS cc_start: 0.7823 (mtpp) cc_final: 0.7570 (mttm) REVERT: B 481 THR cc_start: 0.8382 (m) cc_final: 0.7981 (p) REVERT: B 491 THR cc_start: 0.8094 (m) cc_final: 0.7746 (t) REVERT: B 498 SER cc_start: 0.8240 (m) cc_final: 0.7939 (m) REVERT: C 41 MET cc_start: 0.8525 (mmm) cc_final: 0.8193 (mmm) REVERT: C 64 GLU cc_start: 0.8396 (tt0) cc_final: 0.7527 (tt0) REVERT: C 72 PHE cc_start: 0.8608 (t80) cc_final: 0.8004 (t80) REVERT: C 74 ARG cc_start: 0.8472 (ttm110) cc_final: 0.7886 (ptp-170) REVERT: C 89 ARG cc_start: 0.8880 (mmm-85) cc_final: 0.8504 (mmm-85) REVERT: C 115 LYS cc_start: 0.8125 (ptpt) cc_final: 0.7794 (ptpt) REVERT: C 135 LYS cc_start: 0.8086 (ttmt) cc_final: 0.7625 (mtpp) REVERT: C 180 GLN cc_start: 0.8528 (mt0) cc_final: 0.8204 (mt0) REVERT: C 181 SER cc_start: 0.8873 (OUTLIER) cc_final: 0.8580 (p) REVERT: C 184 LYS cc_start: 0.8638 (mttp) cc_final: 0.8322 (mmtm) REVERT: C 201 TYR cc_start: 0.7985 (m-80) cc_final: 0.7340 (m-80) REVERT: C 221 GLN cc_start: 0.7950 (tp40) cc_final: 0.7720 (tp40) REVERT: C 228 HIS cc_start: 0.6393 (m90) cc_final: 0.6127 (m90) REVERT: C 232 PHE cc_start: 0.7091 (m-80) cc_final: 0.6684 (m-80) REVERT: C 259 ASN cc_start: 0.7631 (t0) cc_final: 0.6399 (m-40) REVERT: C 260 LEU cc_start: 0.8455 (mt) cc_final: 0.8249 (mp) REVERT: C 267 ARG cc_start: 0.8133 (ttt-90) cc_final: 0.7638 (tpt-90) REVERT: C 282 GLU cc_start: 0.6969 (mt-10) cc_final: 0.6301 (mt-10) REVERT: C 283 LEU cc_start: 0.7747 (mt) cc_final: 0.7388 (mm) REVERT: C 425 MET cc_start: 0.7622 (ttp) cc_final: 0.7352 (ttp) REVERT: C 426 ASP cc_start: 0.8468 (t0) cc_final: 0.8170 (t70) REVERT: C 443 LYS cc_start: 0.7673 (mtpp) cc_final: 0.7369 (mttm) REVERT: C 479 LYS cc_start: 0.7056 (mttt) cc_final: 0.6613 (mttm) REVERT: C 481 THR cc_start: 0.7984 (m) cc_final: 0.7609 (p) REVERT: C 499 VAL cc_start: 0.8518 (t) cc_final: 0.8269 (m) REVERT: C 511 ILE cc_start: 0.8408 (mt) cc_final: 0.8015 (tt) REVERT: D 50 GLU cc_start: 0.7587 (mt-10) cc_final: 0.7218 (mt-10) REVERT: D 64 GLU cc_start: 0.8434 (tt0) cc_final: 0.7569 (tt0) REVERT: D 72 PHE cc_start: 0.8579 (t80) cc_final: 0.8006 (t80) REVERT: D 94 GLN cc_start: 0.7697 (mm-40) cc_final: 0.7055 (mm-40) REVERT: D 168 VAL cc_start: 0.9128 (t) cc_final: 0.8903 (p) REVERT: D 170 MET cc_start: 0.7751 (ttt) cc_final: 0.7411 (ttt) REVERT: D 185 LYS cc_start: 0.8535 (OUTLIER) cc_final: 0.8051 (ptmt) REVERT: D 200 ARG cc_start: 0.6462 (mtp-110) cc_final: 0.5975 (ttp-110) REVERT: D 201 TYR cc_start: 0.7972 (m-80) cc_final: 0.7321 (m-80) REVERT: D 232 PHE cc_start: 0.7278 (m-80) cc_final: 0.6899 (m-80) REVERT: D 243 LYS cc_start: 0.8780 (mttt) cc_final: 0.8507 (mttt) REVERT: D 267 ARG cc_start: 0.8161 (ttt180) cc_final: 0.7614 (tpt-90) REVERT: D 270 GLN cc_start: 0.8124 (tp40) cc_final: 0.7710 (tp40) REVERT: D 282 GLU cc_start: 0.7137 (mt-10) cc_final: 0.6915 (mt-10) REVERT: D 283 LEU cc_start: 0.7871 (mt) cc_final: 0.7444 (mm) REVERT: D 304 ARG cc_start: 0.7536 (mtp180) cc_final: 0.7241 (mtt180) REVERT: D 327 TYR cc_start: 0.7735 (m-80) cc_final: 0.7515 (m-80) REVERT: D 387 LYS cc_start: 0.8434 (mttt) cc_final: 0.8181 (mttt) REVERT: D 398 ARG cc_start: 0.8301 (tpp-160) cc_final: 0.8075 (tpp-160) REVERT: D 403 LYS cc_start: 0.7801 (mmtt) cc_final: 0.7046 (tptp) REVERT: D 437 LYS cc_start: 0.7397 (mmtt) cc_final: 0.6991 (mppt) REVERT: D 479 LYS cc_start: 0.7290 (mttt) cc_final: 0.6930 (mttm) REVERT: D 481 THR cc_start: 0.8285 (m) cc_final: 0.7917 (p) REVERT: D 498 SER cc_start: 0.8360 (m) cc_final: 0.8098 (m) REVERT: E 41 MET cc_start: 0.8131 (tpt) cc_final: 0.7917 (mmm) REVERT: E 50 GLU cc_start: 0.7985 (mt-10) cc_final: 0.7555 (mt-10) REVERT: E 64 GLU cc_start: 0.8499 (tt0) cc_final: 0.7753 (tt0) REVERT: E 72 PHE cc_start: 0.8350 (t80) cc_final: 0.7774 (t80) REVERT: E 129 MET cc_start: 0.7003 (mtm) cc_final: 0.6367 (mtm) REVERT: E 135 LYS cc_start: 0.7812 (ttmt) cc_final: 0.7534 (tptm) REVERT: E 147 LEU cc_start: 0.8484 (OUTLIER) cc_final: 0.8255 (tp) REVERT: E 170 MET cc_start: 0.7408 (ptp) cc_final: 0.7120 (ptp) REVERT: E 180 GLN cc_start: 0.8542 (mt0) cc_final: 0.7891 (mt0) REVERT: E 201 TYR cc_start: 0.7958 (m-80) cc_final: 0.7464 (m-80) REVERT: E 243 LYS cc_start: 0.8451 (mttt) cc_final: 0.8172 (mttt) REVERT: E 267 ARG cc_start: 0.8562 (tpp80) cc_final: 0.8338 (tpp80) REVERT: E 282 GLU cc_start: 0.7446 (mt-10) cc_final: 0.6952 (mt-10) REVERT: E 341 LYS cc_start: 0.9151 (pttp) cc_final: 0.8929 (ptpp) REVERT: E 425 MET cc_start: 0.7422 (ttp) cc_final: 0.7176 (ttp) REVERT: E 426 ASP cc_start: 0.8340 (t0) cc_final: 0.7966 (t70) REVERT: E 441 ASP cc_start: 0.7274 (m-30) cc_final: 0.7030 (m-30) REVERT: E 443 LYS cc_start: 0.7707 (mtmm) cc_final: 0.7276 (mttm) REVERT: E 481 THR cc_start: 0.8403 (m) cc_final: 0.7895 (p) REVERT: E 501 GLU cc_start: 0.7152 (tt0) cc_final: 0.6559 (tt0) REVERT: E 503 CYS cc_start: 0.7522 (OUTLIER) cc_final: 0.6970 (m) REVERT: F 72 PHE cc_start: 0.8507 (t80) cc_final: 0.7594 (t80) REVERT: F 89 ARG cc_start: 0.8479 (mtp85) cc_final: 0.7873 (ttt-90) REVERT: F 168 VAL cc_start: 0.9100 (t) cc_final: 0.8852 (p) REVERT: F 171 ASN cc_start: 0.7866 (m-40) cc_final: 0.7272 (p0) REVERT: F 180 GLN cc_start: 0.8667 (mt0) cc_final: 0.8337 (mt0) REVERT: F 184 LYS cc_start: 0.8569 (mttp) cc_final: 0.8247 (mttp) REVERT: F 189 HIS cc_start: 0.7673 (m-70) cc_final: 0.7445 (m-70) REVERT: F 201 TYR cc_start: 0.7999 (m-80) cc_final: 0.7118 (m-80) REVERT: F 228 HIS cc_start: 0.6697 (m170) cc_final: 0.6431 (m170) REVERT: F 243 LYS cc_start: 0.8571 (mttt) cc_final: 0.8280 (mttt) REVERT: F 272 MET cc_start: 0.7442 (tpp) cc_final: 0.7144 (tpp) REVERT: F 281 MET cc_start: 0.6888 (ttm) cc_final: 0.6382 (ttm) REVERT: F 282 GLU cc_start: 0.7537 (mt-10) cc_final: 0.7013 (mt-10) REVERT: F 304 ARG cc_start: 0.7330 (mtt180) cc_final: 0.6809 (mtp180) REVERT: F 325 PHE cc_start: 0.6867 (m-80) cc_final: 0.6601 (m-10) REVERT: F 326 LYS cc_start: 0.7857 (ptpt) cc_final: 0.7241 (mptt) REVERT: F 387 LYS cc_start: 0.8339 (mttt) cc_final: 0.8104 (mttt) REVERT: F 398 ARG cc_start: 0.8571 (tpp-160) cc_final: 0.8364 (tpp-160) REVERT: F 425 MET cc_start: 0.7546 (ttp) cc_final: 0.7289 (ttp) REVERT: F 426 ASP cc_start: 0.8397 (t0) cc_final: 0.8046 (t70) REVERT: F 443 LYS cc_start: 0.7775 (mtpp) cc_final: 0.7354 (mttm) REVERT: F 481 THR cc_start: 0.8028 (m) cc_final: 0.7537 (p) REVERT: F 501 GLU cc_start: 0.7010 (tt0) cc_final: 0.6486 (tt0) REVERT: F 503 CYS cc_start: 0.7530 (OUTLIER) cc_final: 0.6954 (m) REVERT: G 41 MET cc_start: 0.7938 (mmm) cc_final: 0.7692 (mmm) REVERT: G 64 GLU cc_start: 0.8511 (tt0) cc_final: 0.7536 (tt0) REVERT: G 72 PHE cc_start: 0.8584 (t80) cc_final: 0.7865 (t80) REVERT: G 89 ARG cc_start: 0.8768 (mmm-85) cc_final: 0.8380 (mmm-85) REVERT: G 102 ASP cc_start: 0.8037 (m-30) cc_final: 0.7768 (p0) REVERT: G 129 MET cc_start: 0.7061 (mtm) cc_final: 0.6533 (mtm) REVERT: G 135 LYS cc_start: 0.7944 (ttmm) cc_final: 0.7695 (tptm) REVERT: G 144 MET cc_start: 0.7290 (ttt) cc_final: 0.6984 (ttt) REVERT: G 149 LEU cc_start: 0.8042 (OUTLIER) cc_final: 0.7757 (tp) REVERT: G 170 MET cc_start: 0.7557 (ptp) cc_final: 0.7188 (ptp) REVERT: G 180 GLN cc_start: 0.8553 (mt0) cc_final: 0.8114 (mt0) REVERT: G 201 TYR cc_start: 0.8069 (m-80) cc_final: 0.7196 (m-80) REVERT: G 232 PHE cc_start: 0.7213 (m-80) cc_final: 0.6756 (m-80) REVERT: G 243 LYS cc_start: 0.8888 (mttt) cc_final: 0.8565 (mttt) REVERT: G 254 LEU cc_start: 0.7350 (OUTLIER) cc_final: 0.6829 (tp) REVERT: G 259 ASN cc_start: 0.7785 (t0) cc_final: 0.6764 (p0) REVERT: G 267 ARG cc_start: 0.8387 (ttt-90) cc_final: 0.7869 (ttt-90) REVERT: G 272 MET cc_start: 0.7487 (tpp) cc_final: 0.7040 (tpp) REVERT: G 283 LEU cc_start: 0.8144 (mt) cc_final: 0.7776 (mm) REVERT: G 304 ARG cc_start: 0.8127 (ttt180) cc_final: 0.7614 (ttt180) REVERT: G 318 GLU cc_start: 0.8440 (mt-10) cc_final: 0.7942 (mt-10) REVERT: G 347 ASN cc_start: 0.7024 (t0) cc_final: 0.6608 (t0) REVERT: G 403 LYS cc_start: 0.7670 (mmtt) cc_final: 0.7252 (tptp) REVERT: G 425 MET cc_start: 0.7558 (ttp) cc_final: 0.7304 (ttp) REVERT: G 426 ASP cc_start: 0.8595 (t0) cc_final: 0.8255 (t0) REVERT: G 443 LYS cc_start: 0.7963 (mttm) cc_final: 0.7521 (mttm) REVERT: G 444 LYS cc_start: 0.6353 (mtpt) cc_final: 0.5861 (ttmm) REVERT: G 481 THR cc_start: 0.8340 (m) cc_final: 0.7849 (p) REVERT: G 482 VAL cc_start: 0.8627 (t) cc_final: 0.8113 (p) REVERT: G 498 SER cc_start: 0.8411 (m) cc_final: 0.8197 (m) REVERT: G 501 GLU cc_start: 0.7053 (tt0) cc_final: 0.6401 (tt0) REVERT: G 503 CYS cc_start: 0.7505 (OUTLIER) cc_final: 0.6952 (m) REVERT: H 41 MET cc_start: 0.7863 (tpp) cc_final: 0.7578 (tpp) REVERT: H 64 GLU cc_start: 0.8553 (tt0) cc_final: 0.7911 (tt0) REVERT: H 72 PHE cc_start: 0.8790 (t80) cc_final: 0.8074 (t80) REVERT: H 74 ARG cc_start: 0.8693 (mtm-85) cc_final: 0.8356 (ttm110) REVERT: H 87 TRP cc_start: 0.7158 (t-100) cc_final: 0.6853 (t-100) REVERT: H 89 ARG cc_start: 0.8628 (mmm-85) cc_final: 0.8301 (mmm-85) REVERT: H 102 ASP cc_start: 0.8218 (m-30) cc_final: 0.7555 (p0) REVERT: H 121 LEU cc_start: 0.8364 (mt) cc_final: 0.7639 (mt) REVERT: H 129 MET cc_start: 0.7174 (mtm) cc_final: 0.6510 (mtm) REVERT: H 135 LYS cc_start: 0.7999 (ttmm) cc_final: 0.7659 (tptp) REVERT: H 141 ARG cc_start: 0.7664 (mtp85) cc_final: 0.7240 (ttm-80) REVERT: H 168 VAL cc_start: 0.9216 (t) cc_final: 0.8934 (p) REVERT: H 170 MET cc_start: 0.7909 (ttt) cc_final: 0.7286 (ptp) REVERT: H 171 ASN cc_start: 0.8012 (m-40) cc_final: 0.7470 (p0) REVERT: H 180 GLN cc_start: 0.8714 (mt0) cc_final: 0.8261 (mt0) REVERT: H 201 TYR cc_start: 0.8082 (m-80) cc_final: 0.7740 (m-80) REVERT: H 232 PHE cc_start: 0.7193 (m-10) cc_final: 0.6738 (m-80) REVERT: H 267 ARG cc_start: 0.8597 (tpp80) cc_final: 0.8304 (tpp80) REVERT: H 282 GLU cc_start: 0.7167 (mp0) cc_final: 0.6558 (mp0) REVERT: H 283 LEU cc_start: 0.7986 (mt) cc_final: 0.7671 (mm) REVERT: H 304 ARG cc_start: 0.8017 (mtt180) cc_final: 0.7743 (mtt180) REVERT: H 318 GLU cc_start: 0.8437 (mt-10) cc_final: 0.7744 (mt-10) REVERT: H 398 ARG cc_start: 0.8695 (tpp-160) cc_final: 0.8256 (tpp-160) REVERT: H 403 LYS cc_start: 0.7855 (mmtt) cc_final: 0.7508 (mmmt) REVERT: H 425 MET cc_start: 0.7465 (ttp) cc_final: 0.7260 (ttp) REVERT: H 426 ASP cc_start: 0.8355 (t0) cc_final: 0.7965 (t0) REVERT: H 481 THR cc_start: 0.8445 (m) cc_final: 0.7973 (p) outliers start: 119 outliers final: 82 residues processed: 1032 average time/residue: 0.2349 time to fit residues: 366.7522 Evaluate side-chains 1067 residues out of total 3320 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 91 poor density : 976 time to evaluate : 1.130 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 147 LEU Chi-restraints excluded: chain A residue 161 TYR Chi-restraints excluded: chain A residue 178 ASP Chi-restraints excluded: chain A residue 254 LEU Chi-restraints excluded: chain A residue 265 ASP Chi-restraints excluded: chain A residue 351 MET Chi-restraints excluded: chain A residue 379 VAL Chi-restraints excluded: chain A residue 406 SER Chi-restraints excluded: chain A residue 418 LEU Chi-restraints excluded: chain A residue 467 THR Chi-restraints excluded: chain A residue 474 ARG Chi-restraints excluded: chain A residue 488 GLU Chi-restraints excluded: chain A residue 503 CYS Chi-restraints excluded: chain A residue 513 GLU Chi-restraints excluded: chain B residue 142 GLU Chi-restraints excluded: chain B residue 147 LEU Chi-restraints excluded: chain B residue 180 GLN Chi-restraints excluded: chain B residue 181 SER Chi-restraints excluded: chain B residue 265 ASP Chi-restraints excluded: chain B residue 379 VAL Chi-restraints excluded: chain B residue 423 LEU Chi-restraints excluded: chain B residue 488 GLU Chi-restraints excluded: chain B residue 493 ASP Chi-restraints excluded: chain B residue 503 CYS Chi-restraints excluded: chain B residue 504 VAL Chi-restraints excluded: chain C residue 119 VAL Chi-restraints excluded: chain C residue 147 LEU Chi-restraints excluded: chain C residue 181 SER Chi-restraints excluded: chain C residue 254 LEU Chi-restraints excluded: chain C residue 265 ASP Chi-restraints excluded: chain C residue 379 VAL Chi-restraints excluded: chain C residue 387 LYS Chi-restraints excluded: chain C residue 406 SER Chi-restraints excluded: chain C residue 488 GLU Chi-restraints excluded: chain C residue 503 CYS Chi-restraints excluded: chain C residue 504 VAL Chi-restraints excluded: chain C residue 513 GLU Chi-restraints excluded: chain D residue 88 ASP Chi-restraints excluded: chain D residue 115 LYS Chi-restraints excluded: chain D residue 142 GLU Chi-restraints excluded: chain D residue 181 SER Chi-restraints excluded: chain D residue 185 LYS Chi-restraints excluded: chain D residue 280 ILE Chi-restraints excluded: chain D residue 284 THR Chi-restraints excluded: chain D residue 379 VAL Chi-restraints excluded: chain D residue 406 SER Chi-restraints excluded: chain D residue 423 LEU Chi-restraints excluded: chain D residue 467 THR Chi-restraints excluded: chain D residue 503 CYS Chi-restraints excluded: chain E residue 145 SER Chi-restraints excluded: chain E residue 147 LEU Chi-restraints excluded: chain E residue 149 LEU Chi-restraints excluded: chain E residue 161 TYR Chi-restraints excluded: chain E residue 181 SER Chi-restraints excluded: chain E residue 254 LEU Chi-restraints excluded: chain E residue 265 ASP Chi-restraints excluded: chain E residue 379 VAL Chi-restraints excluded: chain E residue 420 HIS Chi-restraints excluded: chain E residue 488 GLU Chi-restraints excluded: chain E residue 503 CYS Chi-restraints excluded: chain E residue 513 GLU Chi-restraints excluded: chain F residue 88 ASP Chi-restraints excluded: chain F residue 151 VAL Chi-restraints excluded: chain F residue 265 ASP Chi-restraints excluded: chain F residue 379 VAL Chi-restraints excluded: chain F residue 474 ARG Chi-restraints excluded: chain F residue 488 GLU Chi-restraints excluded: chain F residue 503 CYS Chi-restraints excluded: chain F residue 504 VAL Chi-restraints excluded: chain G residue 140 VAL Chi-restraints excluded: chain G residue 149 LEU Chi-restraints excluded: chain G residue 181 SER Chi-restraints excluded: chain G residue 185 LYS Chi-restraints excluded: chain G residue 195 THR Chi-restraints excluded: chain G residue 254 LEU Chi-restraints excluded: chain G residue 265 ASP Chi-restraints excluded: chain G residue 315 HIS Chi-restraints excluded: chain G residue 351 MET Chi-restraints excluded: chain G residue 379 VAL Chi-restraints excluded: chain G residue 449 GLN Chi-restraints excluded: chain G residue 488 GLU Chi-restraints excluded: chain G residue 503 CYS Chi-restraints excluded: chain G residue 504 VAL Chi-restraints excluded: chain H residue 147 LEU Chi-restraints excluded: chain H residue 181 SER Chi-restraints excluded: chain H residue 265 ASP Chi-restraints excluded: chain H residue 379 VAL Chi-restraints excluded: chain H residue 423 LEU Chi-restraints excluded: chain H residue 488 GLU Chi-restraints excluded: chain H residue 503 CYS Chi-restraints excluded: chain H residue 513 GLU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 376 random chunks: chunk 231 optimal weight: 0.7980 chunk 329 optimal weight: 60.0000 chunk 151 optimal weight: 8.9990 chunk 124 optimal weight: 0.8980 chunk 106 optimal weight: 3.9990 chunk 211 optimal weight: 10.0000 chunk 119 optimal weight: 20.0000 chunk 189 optimal weight: 9.9990 chunk 143 optimal weight: 6.9990 chunk 91 optimal weight: 0.9990 chunk 361 optimal weight: 9.9990 overall best weight: 2.7386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 228 HIS A 374 GLN ** A 420 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 374 GLN C 463 HIS F 315 HIS G 228 HIS G 259 ASN H 153 GLN ** H 385 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4327 r_free = 0.4327 target = 0.177024 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3767 r_free = 0.3767 target = 0.135409 restraints weight = 53738.489| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.3836 r_free = 0.3836 target = 0.140733 restraints weight = 29534.018| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 33)----------------| | r_work = 0.3880 r_free = 0.3880 target = 0.144109 restraints weight = 19005.939| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 39)----------------| | r_work = 0.3908 r_free = 0.3908 target = 0.146350 restraints weight = 13701.812| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 27)----------------| | r_work = 0.3925 r_free = 0.3925 target = 0.147683 restraints weight = 10784.066| |-----------------------------------------------------------------------------| r_work (final): 0.3924 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6879 moved from start: 0.4184 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.103 30368 Z= 0.227 Angle : 0.702 14.022 41088 Z= 0.362 Chirality : 0.049 0.242 4672 Planarity : 0.006 0.060 5352 Dihedral : 5.012 51.379 4058 Min Nonbonded Distance : 2.438 Molprobity Statistics. All-atom Clashscore : 11.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.87 % Favored : 95.13 % Rotamer: Outliers : 4.16 % Allowed : 19.31 % Favored : 76.54 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.42 (0.14), residues: 3720 helix: -0.09 (0.15), residues: 1136 sheet: -0.91 (0.22), residues: 632 loop : 0.01 (0.15), residues: 1952 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG G 60 TYR 0.027 0.002 TYR F 327 PHE 0.024 0.002 PHE G 232 TRP 0.034 0.002 TRP A 87 HIS 0.008 0.002 HIS A 271 Details of bonding type rmsd covalent geometry : bond 0.00494 (30368) covalent geometry : angle 0.70203 (41088) hydrogen bonds : bond 0.05318 ( 1087) hydrogen bonds : angle 5.49197 ( 2733) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7440 Ramachandran restraints generated. 3720 Oldfield, 0 Emsley, 3720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7440 Ramachandran restraints generated. 3720 Oldfield, 0 Emsley, 3720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 1144 residues out of total 3320 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 138 poor density : 1006 time to evaluate : 1.134 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 41 MET cc_start: 0.8639 (mmm) cc_final: 0.8429 (mmm) REVERT: A 64 GLU cc_start: 0.8483 (tt0) cc_final: 0.7987 (tt0) REVERT: A 72 PHE cc_start: 0.8618 (t80) cc_final: 0.8185 (t80) REVERT: A 102 ASP cc_start: 0.8121 (m-30) cc_final: 0.7871 (p0) REVERT: A 170 MET cc_start: 0.7514 (ptp) cc_final: 0.6961 (ptp) REVERT: A 185 LYS cc_start: 0.8584 (OUTLIER) cc_final: 0.8200 (ptmt) REVERT: A 228 HIS cc_start: 0.6934 (OUTLIER) cc_final: 0.6714 (m90) REVERT: A 280 ILE cc_start: 0.7079 (mt) cc_final: 0.6716 (mm) REVERT: A 282 GLU cc_start: 0.7702 (mt-10) cc_final: 0.7169 (mt-10) REVERT: A 327 TYR cc_start: 0.7801 (m-80) cc_final: 0.7342 (m-80) REVERT: A 341 LYS cc_start: 0.9019 (tttt) cc_final: 0.8706 (ttpp) REVERT: A 386 PHE cc_start: 0.7547 (m-80) cc_final: 0.7037 (m-80) REVERT: A 425 MET cc_start: 0.7546 (ttp) cc_final: 0.7260 (ttp) REVERT: A 481 THR cc_start: 0.8593 (m) cc_final: 0.8174 (p) REVERT: A 499 VAL cc_start: 0.8367 (t) cc_final: 0.8131 (m) REVERT: A 501 GLU cc_start: 0.7209 (tt0) cc_final: 0.6761 (tt0) REVERT: A 503 CYS cc_start: 0.7489 (OUTLIER) cc_final: 0.6882 (m) REVERT: B 54 ASP cc_start: 0.8083 (t0) cc_final: 0.7826 (t0) REVERT: B 64 GLU cc_start: 0.8681 (tt0) cc_final: 0.7912 (tt0) REVERT: B 72 PHE cc_start: 0.8623 (t80) cc_final: 0.8053 (t80) REVERT: B 89 ARG cc_start: 0.8511 (mmm-85) cc_final: 0.8181 (mmm-85) REVERT: B 141 ARG cc_start: 0.7684 (ttm-80) cc_final: 0.7378 (ptm160) REVERT: B 147 LEU cc_start: 0.8716 (OUTLIER) cc_final: 0.8451 (tp) REVERT: B 168 VAL cc_start: 0.9152 (t) cc_final: 0.8904 (p) REVERT: B 201 TYR cc_start: 0.8059 (m-80) cc_final: 0.7638 (m-80) REVERT: B 224 TYR cc_start: 0.6090 (p90) cc_final: 0.5613 (p90) REVERT: B 243 LYS cc_start: 0.8508 (mttt) cc_final: 0.8185 (mttt) REVERT: B 267 ARG cc_start: 0.8460 (tpt-90) cc_final: 0.8061 (tpp80) REVERT: B 272 MET cc_start: 0.7589 (tpp) cc_final: 0.7376 (tpp) REVERT: B 304 ARG cc_start: 0.8026 (mmt180) cc_final: 0.7709 (mmt180) REVERT: B 318 GLU cc_start: 0.8465 (mt-10) cc_final: 0.8115 (mt-10) REVERT: B 374 GLN cc_start: 0.6040 (OUTLIER) cc_final: 0.5059 (mm110) REVERT: B 386 PHE cc_start: 0.7625 (m-80) cc_final: 0.7309 (m-80) REVERT: B 415 LEU cc_start: 0.8503 (tp) cc_final: 0.8194 (tt) REVERT: B 425 MET cc_start: 0.7529 (ttp) cc_final: 0.7106 (ttp) REVERT: B 426 ASP cc_start: 0.8487 (t0) cc_final: 0.8004 (t70) REVERT: B 479 LYS cc_start: 0.7253 (mttt) cc_final: 0.6941 (mttm) REVERT: B 481 THR cc_start: 0.8434 (m) cc_final: 0.8032 (p) REVERT: B 491 THR cc_start: 0.8118 (m) cc_final: 0.7745 (t) REVERT: B 498 SER cc_start: 0.8306 (m) cc_final: 0.8075 (m) REVERT: C 41 MET cc_start: 0.8537 (mmm) cc_final: 0.8249 (mmm) REVERT: C 64 GLU cc_start: 0.8451 (tt0) cc_final: 0.7578 (tt0) REVERT: C 72 PHE cc_start: 0.8637 (t80) cc_final: 0.7967 (t80) REVERT: C 89 ARG cc_start: 0.8866 (mmm-85) cc_final: 0.8448 (mmm-85) REVERT: C 115 LYS cc_start: 0.8157 (ptpt) cc_final: 0.7821 (ptpt) REVERT: C 135 LYS cc_start: 0.8162 (ttmt) cc_final: 0.7675 (mtpp) REVERT: C 170 MET cc_start: 0.7423 (ptp) cc_final: 0.7081 (ptp) REVERT: C 180 GLN cc_start: 0.8557 (mt0) cc_final: 0.8230 (mt0) REVERT: C 181 SER cc_start: 0.8914 (OUTLIER) cc_final: 0.8619 (p) REVERT: C 184 LYS cc_start: 0.8644 (mttp) cc_final: 0.8324 (mmtm) REVERT: C 196 PHE cc_start: 0.6925 (p90) cc_final: 0.6491 (p90) REVERT: C 201 TYR cc_start: 0.8087 (m-80) cc_final: 0.7428 (m-80) REVERT: C 221 GLN cc_start: 0.7983 (tp40) cc_final: 0.7738 (tp40) REVERT: C 228 HIS cc_start: 0.6464 (m90) cc_final: 0.6131 (m90) REVERT: C 232 PHE cc_start: 0.7230 (m-80) cc_final: 0.6832 (m-80) REVERT: C 259 ASN cc_start: 0.7691 (t0) cc_final: 0.6595 (m-40) REVERT: C 267 ARG cc_start: 0.8179 (ttt-90) cc_final: 0.7668 (tpt-90) REVERT: C 272 MET cc_start: 0.7550 (tpp) cc_final: 0.7270 (tpp) REVERT: C 280 ILE cc_start: 0.7399 (mm) cc_final: 0.6931 (mm) REVERT: C 282 GLU cc_start: 0.7080 (mt-10) cc_final: 0.6387 (mt-10) REVERT: C 283 LEU cc_start: 0.7751 (mt) cc_final: 0.7384 (mm) REVERT: C 335 MET cc_start: 0.2902 (mtp) cc_final: 0.2398 (mtp) REVERT: C 425 MET cc_start: 0.7624 (ttp) cc_final: 0.7330 (ttp) REVERT: C 426 ASP cc_start: 0.8469 (t0) cc_final: 0.8068 (t70) REVERT: C 479 LYS cc_start: 0.7124 (mttt) cc_final: 0.6647 (mttm) REVERT: C 481 THR cc_start: 0.8053 (m) cc_final: 0.7652 (p) REVERT: C 499 VAL cc_start: 0.8441 (t) cc_final: 0.8179 (m) REVERT: C 511 ILE cc_start: 0.8434 (mt) cc_final: 0.8030 (tt) REVERT: D 50 GLU cc_start: 0.7610 (mt-10) cc_final: 0.7234 (mt-10) REVERT: D 64 GLU cc_start: 0.8463 (tt0) cc_final: 0.7589 (tt0) REVERT: D 72 PHE cc_start: 0.8617 (t80) cc_final: 0.8039 (t80) REVERT: D 168 VAL cc_start: 0.9169 (t) cc_final: 0.8906 (p) REVERT: D 170 MET cc_start: 0.7775 (ttt) cc_final: 0.7442 (ptp) REVERT: D 179 THR cc_start: 0.8360 (m) cc_final: 0.8138 (p) REVERT: D 185 LYS cc_start: 0.8521 (OUTLIER) cc_final: 0.8065 (ptmt) REVERT: D 201 TYR cc_start: 0.8063 (m-80) cc_final: 0.7348 (m-80) REVERT: D 232 PHE cc_start: 0.7338 (m-80) cc_final: 0.7051 (m-80) REVERT: D 243 LYS cc_start: 0.8784 (mttt) cc_final: 0.8506 (mttt) REVERT: D 270 GLN cc_start: 0.8145 (tp40) cc_final: 0.7737 (tp40) REVERT: D 272 MET cc_start: 0.7627 (tpp) cc_final: 0.7320 (tpp) REVERT: D 282 GLU cc_start: 0.7196 (mt-10) cc_final: 0.6914 (mt-10) REVERT: D 283 LEU cc_start: 0.7979 (mt) cc_final: 0.7542 (mm) REVERT: D 318 GLU cc_start: 0.8349 (mt-10) cc_final: 0.7962 (mt-10) REVERT: D 327 TYR cc_start: 0.7826 (m-80) cc_final: 0.7532 (m-80) REVERT: D 328 PHE cc_start: 0.6562 (p90) cc_final: 0.6140 (p90) REVERT: D 386 PHE cc_start: 0.7640 (m-80) cc_final: 0.7430 (m-80) REVERT: D 387 LYS cc_start: 0.8444 (mttt) cc_final: 0.8185 (mttt) REVERT: D 398 ARG cc_start: 0.8330 (tpp-160) cc_final: 0.8097 (tpp-160) REVERT: D 403 LYS cc_start: 0.7831 (mmtt) cc_final: 0.7193 (tptt) REVERT: D 425 MET cc_start: 0.7282 (tpp) cc_final: 0.7001 (tpp) REVERT: D 479 LYS cc_start: 0.7366 (mttt) cc_final: 0.6898 (mtmm) REVERT: D 481 THR cc_start: 0.8342 (m) cc_final: 0.7976 (p) REVERT: E 50 GLU cc_start: 0.8002 (mt-10) cc_final: 0.7573 (mt-10) REVERT: E 64 GLU cc_start: 0.8555 (tt0) cc_final: 0.7831 (tt0) REVERT: E 72 PHE cc_start: 0.8399 (t80) cc_final: 0.7827 (t80) REVERT: E 129 MET cc_start: 0.7035 (mtm) cc_final: 0.6335 (mtm) REVERT: E 135 LYS cc_start: 0.7962 (ttmt) cc_final: 0.7690 (tptm) REVERT: E 147 LEU cc_start: 0.8511 (OUTLIER) cc_final: 0.8255 (tp) REVERT: E 168 VAL cc_start: 0.9082 (t) cc_final: 0.8772 (p) REVERT: E 170 MET cc_start: 0.7327 (ptp) cc_final: 0.7021 (ptp) REVERT: E 180 GLN cc_start: 0.8522 (mt0) cc_final: 0.7967 (mt0) REVERT: E 181 SER cc_start: 0.8831 (OUTLIER) cc_final: 0.8621 (p) REVERT: E 201 TYR cc_start: 0.8012 (m-80) cc_final: 0.7445 (m-80) REVERT: E 243 LYS cc_start: 0.8464 (mttt) cc_final: 0.8189 (mttt) REVERT: E 282 GLU cc_start: 0.7536 (mt-10) cc_final: 0.7160 (mt-10) REVERT: E 341 LYS cc_start: 0.9267 (pttp) cc_final: 0.9038 (pmtt) REVERT: E 403 LYS cc_start: 0.7492 (mmtt) cc_final: 0.7174 (tptp) REVERT: E 406 SER cc_start: 0.8937 (m) cc_final: 0.8545 (t) REVERT: E 425 MET cc_start: 0.7440 (ttp) cc_final: 0.7184 (ttp) REVERT: E 426 ASP cc_start: 0.8409 (t0) cc_final: 0.8049 (t70) REVERT: E 437 LYS cc_start: 0.7830 (mmtt) cc_final: 0.7318 (mppt) REVERT: E 443 LYS cc_start: 0.7770 (mtmm) cc_final: 0.7297 (mttm) REVERT: E 457 ARG cc_start: 0.8223 (mtp85) cc_final: 0.7704 (mtt90) REVERT: E 481 THR cc_start: 0.8425 (m) cc_final: 0.7905 (p) REVERT: E 501 GLU cc_start: 0.7205 (tt0) cc_final: 0.6559 (tt0) REVERT: E 503 CYS cc_start: 0.7497 (OUTLIER) cc_final: 0.6925 (m) REVERT: F 72 PHE cc_start: 0.8519 (t80) cc_final: 0.7610 (t80) REVERT: F 89 ARG cc_start: 0.8494 (mtp85) cc_final: 0.7655 (ttt-90) REVERT: F 168 VAL cc_start: 0.9131 (t) cc_final: 0.8828 (p) REVERT: F 179 THR cc_start: 0.8623 (m) cc_final: 0.8374 (p) REVERT: F 180 GLN cc_start: 0.8700 (mt0) cc_final: 0.8347 (mt0) REVERT: F 184 LYS cc_start: 0.8588 (mttp) cc_final: 0.8246 (mttp) REVERT: F 189 HIS cc_start: 0.7651 (m-70) cc_final: 0.7430 (m-70) REVERT: F 201 TYR cc_start: 0.8111 (m-80) cc_final: 0.7302 (m-80) REVERT: F 236 TYR cc_start: 0.7597 (t80) cc_final: 0.7386 (t80) REVERT: F 243 LYS cc_start: 0.8570 (mttt) cc_final: 0.8287 (mttt) REVERT: F 253 PHE cc_start: 0.7735 (t80) cc_final: 0.7295 (t80) REVERT: F 272 MET cc_start: 0.7493 (tpp) cc_final: 0.7203 (tpp) REVERT: F 281 MET cc_start: 0.7087 (ttm) cc_final: 0.6564 (ttm) REVERT: F 282 GLU cc_start: 0.7617 (mt-10) cc_final: 0.7124 (mt-10) REVERT: F 304 ARG cc_start: 0.7433 (mtt180) cc_final: 0.6892 (mtt90) REVERT: F 387 LYS cc_start: 0.8368 (mttt) cc_final: 0.8111 (mttt) REVERT: F 406 SER cc_start: 0.9000 (m) cc_final: 0.8676 (p) REVERT: F 420 HIS cc_start: 0.5072 (OUTLIER) cc_final: 0.3751 (m-70) REVERT: F 425 MET cc_start: 0.7590 (ttp) cc_final: 0.7333 (ttp) REVERT: F 426 ASP cc_start: 0.8425 (t0) cc_final: 0.8185 (t70) REVERT: F 443 LYS cc_start: 0.7821 (mtpp) cc_final: 0.7220 (mttm) REVERT: F 444 LYS cc_start: 0.6686 (mtpt) cc_final: 0.6161 (ttmm) REVERT: F 501 GLU cc_start: 0.7067 (tt0) cc_final: 0.6676 (tt0) REVERT: F 503 CYS cc_start: 0.7595 (OUTLIER) cc_final: 0.6955 (m) REVERT: G 41 MET cc_start: 0.7960 (mmm) cc_final: 0.7719 (mmm) REVERT: G 64 GLU cc_start: 0.8541 (tt0) cc_final: 0.7594 (tt0) REVERT: G 72 PHE cc_start: 0.8627 (t80) cc_final: 0.7942 (t80) REVERT: G 89 ARG cc_start: 0.8767 (mmm-85) cc_final: 0.8414 (mmm-85) REVERT: G 102 ASP cc_start: 0.8029 (m-30) cc_final: 0.7739 (p0) REVERT: G 129 MET cc_start: 0.7131 (mtm) cc_final: 0.6599 (mtm) REVERT: G 135 LYS cc_start: 0.8068 (ttmm) cc_final: 0.7792 (tptm) REVERT: G 144 MET cc_start: 0.7405 (ttt) cc_final: 0.7031 (ttt) REVERT: G 149 LEU cc_start: 0.8061 (OUTLIER) cc_final: 0.7722 (mt) REVERT: G 170 MET cc_start: 0.7560 (ptp) cc_final: 0.7026 (ptp) REVERT: G 180 GLN cc_start: 0.8634 (mt0) cc_final: 0.8189 (mt0) REVERT: G 201 TYR cc_start: 0.8109 (m-80) cc_final: 0.7262 (m-80) REVERT: G 228 HIS cc_start: 0.6970 (OUTLIER) cc_final: 0.6721 (m90) REVERT: G 232 PHE cc_start: 0.7182 (m-80) cc_final: 0.6786 (m-80) REVERT: G 243 LYS cc_start: 0.8902 (mttt) cc_final: 0.8589 (mttt) REVERT: G 259 ASN cc_start: 0.7807 (t0) cc_final: 0.6926 (p0) REVERT: G 267 ARG cc_start: 0.8408 (ttt-90) cc_final: 0.7904 (ttt-90) REVERT: G 272 MET cc_start: 0.7550 (tpp) cc_final: 0.7090 (tpp) REVERT: G 304 ARG cc_start: 0.8209 (ttt180) cc_final: 0.7893 (mtt180) REVERT: G 318 GLU cc_start: 0.8474 (mt-10) cc_final: 0.7985 (mt-10) REVERT: G 341 LYS cc_start: 0.9200 (pttt) cc_final: 0.8942 (ptpp) REVERT: G 347 ASN cc_start: 0.7116 (t0) cc_final: 0.6743 (t0) REVERT: G 403 LYS cc_start: 0.7745 (mmtt) cc_final: 0.7436 (tptt) REVERT: G 406 SER cc_start: 0.9008 (m) cc_final: 0.8654 (p) REVERT: G 412 LYS cc_start: 0.7454 (mttt) cc_final: 0.7209 (mttt) REVERT: G 420 HIS cc_start: 0.5393 (OUTLIER) cc_final: 0.4363 (m-70) REVERT: G 425 MET cc_start: 0.7560 (ttp) cc_final: 0.7306 (ttp) REVERT: G 426 ASP cc_start: 0.8618 (t0) cc_final: 0.8231 (t0) REVERT: G 443 LYS cc_start: 0.8006 (mttm) cc_final: 0.7562 (mttm) REVERT: G 444 LYS cc_start: 0.6646 (mtpt) cc_final: 0.6277 (ttmm) REVERT: G 481 THR cc_start: 0.8400 (m) cc_final: 0.7878 (p) REVERT: G 482 VAL cc_start: 0.8673 (t) cc_final: 0.8117 (p) REVERT: G 501 GLU cc_start: 0.7079 (tt0) cc_final: 0.6454 (tt0) REVERT: G 503 CYS cc_start: 0.7533 (OUTLIER) cc_final: 0.6943 (m) REVERT: H 41 MET cc_start: 0.7888 (tpp) cc_final: 0.7610 (tpp) REVERT: H 64 GLU cc_start: 0.8602 (tt0) cc_final: 0.7955 (tt0) REVERT: H 65 MET cc_start: 0.8362 (mmm) cc_final: 0.8092 (mmm) REVERT: H 72 PHE cc_start: 0.8835 (t80) cc_final: 0.8132 (t80) REVERT: H 74 ARG cc_start: 0.8727 (mtm-85) cc_final: 0.8421 (ttm110) REVERT: H 87 TRP cc_start: 0.7256 (t-100) cc_final: 0.6842 (t-100) REVERT: H 89 ARG cc_start: 0.8660 (mmm-85) cc_final: 0.8367 (mmm-85) REVERT: H 102 ASP cc_start: 0.8262 (m-30) cc_final: 0.7568 (p0) REVERT: H 116 LEU cc_start: 0.8509 (tp) cc_final: 0.8234 (tp) REVERT: H 129 MET cc_start: 0.7233 (mtm) cc_final: 0.6704 (mtm) REVERT: H 135 LYS cc_start: 0.8163 (ttmm) cc_final: 0.7841 (tptp) REVERT: H 141 ARG cc_start: 0.7836 (mtp85) cc_final: 0.7389 (ttm-80) REVERT: H 145 SER cc_start: 0.7240 (OUTLIER) cc_final: 0.6950 (t) REVERT: H 168 VAL cc_start: 0.9208 (t) cc_final: 0.8910 (p) REVERT: H 170 MET cc_start: 0.7896 (ttt) cc_final: 0.7236 (ttt) REVERT: H 171 ASN cc_start: 0.8079 (m-40) cc_final: 0.7566 (p0) REVERT: H 180 GLN cc_start: 0.8756 (mt0) cc_final: 0.8317 (mt0) REVERT: H 185 LYS cc_start: 0.8451 (OUTLIER) cc_final: 0.8055 (ptmt) REVERT: H 201 TYR cc_start: 0.8176 (m-80) cc_final: 0.7823 (m-80) REVERT: H 232 PHE cc_start: 0.7252 (m-10) cc_final: 0.6781 (m-80) REVERT: H 267 ARG cc_start: 0.8593 (tpp80) cc_final: 0.8160 (tpp80) REVERT: H 282 GLU cc_start: 0.7231 (mp0) cc_final: 0.6726 (mp0) REVERT: H 304 ARG cc_start: 0.8040 (mtt180) cc_final: 0.7476 (mtt90) REVERT: H 318 GLU cc_start: 0.8477 (mt-10) cc_final: 0.7740 (mt-10) REVERT: H 398 ARG cc_start: 0.8677 (tpp-160) cc_final: 0.8369 (tpp-160) REVERT: H 403 LYS cc_start: 0.7977 (mmtt) cc_final: 0.7590 (mmmt) REVERT: H 425 MET cc_start: 0.7469 (ttp) cc_final: 0.7224 (ttp) REVERT: H 426 ASP cc_start: 0.8347 (t0) cc_final: 0.7949 (t0) REVERT: H 443 LYS cc_start: 0.7554 (mtmm) cc_final: 0.7344 (mttp) REVERT: H 481 THR cc_start: 0.8468 (m) cc_final: 0.7957 (p) outliers start: 138 outliers final: 93 residues processed: 1054 average time/residue: 0.2353 time to fit residues: 372.5352 Evaluate side-chains 1094 residues out of total 3320 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 111 poor density : 983 time to evaluate : 1.190 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 142 GLU Chi-restraints excluded: chain A residue 161 TYR Chi-restraints excluded: chain A residue 168 VAL Chi-restraints excluded: chain A residue 178 ASP Chi-restraints excluded: chain A residue 185 LYS Chi-restraints excluded: chain A residue 195 THR Chi-restraints excluded: chain A residue 228 HIS Chi-restraints excluded: chain A residue 251 TYR Chi-restraints excluded: chain A residue 265 ASP Chi-restraints excluded: chain A residue 374 GLN Chi-restraints excluded: chain A residue 379 VAL Chi-restraints excluded: chain A residue 406 SER Chi-restraints excluded: chain A residue 418 LEU Chi-restraints excluded: chain A residue 467 THR Chi-restraints excluded: chain A residue 474 ARG Chi-restraints excluded: chain A residue 488 GLU Chi-restraints excluded: chain A residue 503 CYS Chi-restraints excluded: chain B residue 87 TRP Chi-restraints excluded: chain B residue 142 GLU Chi-restraints excluded: chain B residue 147 LEU Chi-restraints excluded: chain B residue 181 SER Chi-restraints excluded: chain B residue 265 ASP Chi-restraints excluded: chain B residue 281 MET Chi-restraints excluded: chain B residue 374 GLN Chi-restraints excluded: chain B residue 379 VAL Chi-restraints excluded: chain B residue 423 LEU Chi-restraints excluded: chain B residue 467 THR Chi-restraints excluded: chain B residue 488 GLU Chi-restraints excluded: chain B residue 493 ASP Chi-restraints excluded: chain B residue 503 CYS Chi-restraints excluded: chain B residue 504 VAL Chi-restraints excluded: chain C residue 88 ASP Chi-restraints excluded: chain C residue 145 SER Chi-restraints excluded: chain C residue 147 LEU Chi-restraints excluded: chain C residue 181 SER Chi-restraints excluded: chain C residue 254 LEU Chi-restraints excluded: chain C residue 265 ASP Chi-restraints excluded: chain C residue 333 ILE Chi-restraints excluded: chain C residue 379 VAL Chi-restraints excluded: chain C residue 387 LYS Chi-restraints excluded: chain C residue 406 SER Chi-restraints excluded: chain C residue 488 GLU Chi-restraints excluded: chain C residue 503 CYS Chi-restraints excluded: chain C residue 504 VAL Chi-restraints excluded: chain D residue 88 ASP Chi-restraints excluded: chain D residue 115 LYS Chi-restraints excluded: chain D residue 181 SER Chi-restraints excluded: chain D residue 185 LYS Chi-restraints excluded: chain D residue 265 ASP Chi-restraints excluded: chain D residue 280 ILE Chi-restraints excluded: chain D residue 284 THR Chi-restraints excluded: chain D residue 379 VAL Chi-restraints excluded: chain D residue 406 SER Chi-restraints excluded: chain D residue 423 LEU Chi-restraints excluded: chain D residue 467 THR Chi-restraints excluded: chain D residue 503 CYS Chi-restraints excluded: chain E residue 147 LEU Chi-restraints excluded: chain E residue 149 LEU Chi-restraints excluded: chain E residue 161 TYR Chi-restraints excluded: chain E residue 181 SER Chi-restraints excluded: chain E residue 254 LEU Chi-restraints excluded: chain E residue 265 ASP Chi-restraints excluded: chain E residue 281 MET Chi-restraints excluded: chain E residue 308 ILE Chi-restraints excluded: chain E residue 379 VAL Chi-restraints excluded: chain E residue 420 HIS Chi-restraints excluded: chain E residue 488 GLU Chi-restraints excluded: chain E residue 503 CYS Chi-restraints excluded: chain E residue 513 GLU Chi-restraints excluded: chain F residue 115 LYS Chi-restraints excluded: chain F residue 151 VAL Chi-restraints excluded: chain F residue 181 SER Chi-restraints excluded: chain F residue 265 ASP Chi-restraints excluded: chain F residue 305 LEU Chi-restraints excluded: chain F residue 379 VAL Chi-restraints excluded: chain F residue 420 HIS Chi-restraints excluded: chain F residue 474 ARG Chi-restraints excluded: chain F residue 488 GLU Chi-restraints excluded: chain F residue 503 CYS Chi-restraints excluded: chain F residue 504 VAL Chi-restraints excluded: chain G residue 88 ASP Chi-restraints excluded: chain G residue 140 VAL Chi-restraints excluded: chain G residue 149 LEU Chi-restraints excluded: chain G residue 181 SER Chi-restraints excluded: chain G residue 185 LYS Chi-restraints excluded: chain G residue 195 THR Chi-restraints excluded: chain G residue 228 HIS Chi-restraints excluded: chain G residue 260 LEU Chi-restraints excluded: chain G residue 265 ASP Chi-restraints excluded: chain G residue 281 MET Chi-restraints excluded: chain G residue 315 HIS Chi-restraints excluded: chain G residue 351 MET Chi-restraints excluded: chain G residue 379 VAL Chi-restraints excluded: chain G residue 420 HIS Chi-restraints excluded: chain G residue 488 GLU Chi-restraints excluded: chain G residue 503 CYS Chi-restraints excluded: chain G residue 504 VAL Chi-restraints excluded: chain H residue 145 SER Chi-restraints excluded: chain H residue 147 LEU Chi-restraints excluded: chain H residue 181 SER Chi-restraints excluded: chain H residue 185 LYS Chi-restraints excluded: chain H residue 256 ASN Chi-restraints excluded: chain H residue 265 ASP Chi-restraints excluded: chain H residue 308 ILE Chi-restraints excluded: chain H residue 379 VAL Chi-restraints excluded: chain H residue 423 LEU Chi-restraints excluded: chain H residue 467 THR Chi-restraints excluded: chain H residue 488 GLU Chi-restraints excluded: chain H residue 503 CYS Chi-restraints excluded: chain H residue 504 VAL Chi-restraints excluded: chain H residue 513 GLU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 376 random chunks: chunk 181 optimal weight: 0.9980 chunk 214 optimal weight: 5.9990 chunk 83 optimal weight: 0.8980 chunk 130 optimal weight: 0.0050 chunk 366 optimal weight: 0.7980 chunk 207 optimal weight: 3.9990 chunk 370 optimal weight: 0.4980 chunk 341 optimal weight: 0.4980 chunk 96 optimal weight: 0.8980 chunk 309 optimal weight: 6.9990 chunk 233 optimal weight: 0.6980 overall best weight: 0.4994 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 228 HIS A 463 HIS B 259 ASN B 374 GLN B 463 HIS C 463 HIS G 228 HIS G 259 ASN ** H 385 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4387 r_free = 0.4387 target = 0.183337 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3841 r_free = 0.3841 target = 0.141993 restraints weight = 53870.655| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.3910 r_free = 0.3910 target = 0.147415 restraints weight = 29423.967| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 32)----------------| | r_work = 0.3956 r_free = 0.3956 target = 0.150983 restraints weight = 18787.048| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 36)----------------| | r_work = 0.3985 r_free = 0.3985 target = 0.153252 restraints weight = 13457.457| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 29)----------------| | r_work = 0.4001 r_free = 0.4001 target = 0.154630 restraints weight = 10572.588| |-----------------------------------------------------------------------------| r_work (final): 0.3986 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6798 moved from start: 0.4345 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.059 30368 Z= 0.120 Angle : 0.667 15.533 41088 Z= 0.339 Chirality : 0.048 0.278 4672 Planarity : 0.005 0.058 5352 Dihedral : 4.594 43.720 4058 Min Nonbonded Distance : 2.494 Molprobity Statistics. All-atom Clashscore : 9.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.74 % Favored : 97.26 % Rotamer: Outliers : 2.56 % Allowed : 21.99 % Favored : 75.45 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.12 (0.14), residues: 3720 helix: 0.09 (0.16), residues: 1136 sheet: -0.49 (0.19), residues: 784 loop : 0.22 (0.16), residues: 1800 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG D 200 TYR 0.030 0.002 TYR B 327 PHE 0.025 0.001 PHE G 232 TRP 0.017 0.002 TRP A 87 HIS 0.025 0.001 HIS A 228 Details of bonding type rmsd covalent geometry : bond 0.00262 (30368) covalent geometry : angle 0.66696 (41088) hydrogen bonds : bond 0.04512 ( 1087) hydrogen bonds : angle 5.26693 ( 2733) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7440 Ramachandran restraints generated. 3720 Oldfield, 0 Emsley, 3720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7440 Ramachandran restraints generated. 3720 Oldfield, 0 Emsley, 3720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 1055 residues out of total 3320 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 85 poor density : 970 time to evaluate : 1.270 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 64 GLU cc_start: 0.8518 (tt0) cc_final: 0.8000 (tt0) REVERT: A 72 PHE cc_start: 0.8573 (t80) cc_final: 0.8149 (t80) REVERT: A 89 ARG cc_start: 0.8643 (mmm-85) cc_final: 0.8394 (mtp-110) REVERT: A 145 SER cc_start: 0.7054 (OUTLIER) cc_final: 0.6790 (t) REVERT: A 170 MET cc_start: 0.7375 (ptp) cc_final: 0.6897 (ptp) REVERT: A 185 LYS cc_start: 0.8488 (OUTLIER) cc_final: 0.8116 (ptmt) REVERT: A 228 HIS cc_start: 0.6688 (OUTLIER) cc_final: 0.6391 (m90) REVERT: A 271 HIS cc_start: 0.7473 (t70) cc_final: 0.7136 (t70) REVERT: A 280 ILE cc_start: 0.6976 (mt) cc_final: 0.6586 (mm) REVERT: A 282 GLU cc_start: 0.7703 (mt-10) cc_final: 0.7137 (mt-10) REVERT: A 341 LYS cc_start: 0.9000 (tttt) cc_final: 0.8706 (ttpp) REVERT: A 386 PHE cc_start: 0.7551 (m-80) cc_final: 0.7155 (m-80) REVERT: A 425 MET cc_start: 0.7530 (ttp) cc_final: 0.7256 (ttp) REVERT: A 479 LYS cc_start: 0.7208 (mttt) cc_final: 0.6798 (mttm) REVERT: A 481 THR cc_start: 0.8572 (m) cc_final: 0.8138 (p) REVERT: A 499 VAL cc_start: 0.8434 (t) cc_final: 0.8231 (m) REVERT: A 501 GLU cc_start: 0.7163 (tt0) cc_final: 0.6700 (tt0) REVERT: A 503 CYS cc_start: 0.7454 (p) cc_final: 0.6907 (m) REVERT: B 54 ASP cc_start: 0.7947 (t0) cc_final: 0.7658 (t0) REVERT: B 64 GLU cc_start: 0.8598 (tt0) cc_final: 0.7876 (tt0) REVERT: B 72 PHE cc_start: 0.8487 (t80) cc_final: 0.7913 (t80) REVERT: B 89 ARG cc_start: 0.8478 (mmm-85) cc_final: 0.8128 (mmm-85) REVERT: B 147 LEU cc_start: 0.8604 (OUTLIER) cc_final: 0.8305 (tp) REVERT: B 168 VAL cc_start: 0.9131 (t) cc_final: 0.8908 (p) REVERT: B 201 TYR cc_start: 0.7855 (m-80) cc_final: 0.7384 (m-80) REVERT: B 243 LYS cc_start: 0.8474 (mttt) cc_final: 0.8179 (mttt) REVERT: B 259 ASN cc_start: 0.7108 (t0) cc_final: 0.6639 (p0) REVERT: B 267 ARG cc_start: 0.8422 (tpt-90) cc_final: 0.8018 (tpp80) REVERT: B 282 GLU cc_start: 0.7450 (mt-10) cc_final: 0.6905 (mt-10) REVERT: B 304 ARG cc_start: 0.7964 (mmt180) cc_final: 0.7214 (mmm-85) REVERT: B 318 GLU cc_start: 0.8402 (mt-10) cc_final: 0.8060 (mt-10) REVERT: B 415 LEU cc_start: 0.8524 (tp) cc_final: 0.8214 (tt) REVERT: B 425 MET cc_start: 0.7448 (ttp) cc_final: 0.7021 (ttp) REVERT: B 426 ASP cc_start: 0.8420 (t0) cc_final: 0.8014 (t70) REVERT: B 443 LYS cc_start: 0.7815 (mtpp) cc_final: 0.7563 (mttm) REVERT: B 448 PHE cc_start: 0.8125 (t80) cc_final: 0.7667 (t80) REVERT: B 481 THR cc_start: 0.8423 (m) cc_final: 0.8005 (p) REVERT: B 491 THR cc_start: 0.8079 (m) cc_final: 0.7803 (t) REVERT: B 498 SER cc_start: 0.8221 (m) cc_final: 0.7981 (m) REVERT: B 503 CYS cc_start: 0.7603 (p) cc_final: 0.7122 (m) REVERT: C 41 MET cc_start: 0.8505 (mmm) cc_final: 0.8226 (mmm) REVERT: C 64 GLU cc_start: 0.8465 (tt0) cc_final: 0.7569 (tt0) REVERT: C 72 PHE cc_start: 0.8609 (t80) cc_final: 0.7911 (t80) REVERT: C 89 ARG cc_start: 0.8806 (mmm-85) cc_final: 0.8401 (mmm-85) REVERT: C 115 LYS cc_start: 0.8110 (ptpt) cc_final: 0.7738 (ptpt) REVERT: C 135 LYS cc_start: 0.8050 (ttmt) cc_final: 0.7563 (mtpp) REVERT: C 147 LEU cc_start: 0.8626 (OUTLIER) cc_final: 0.8271 (tp) REVERT: C 170 MET cc_start: 0.7337 (ptp) cc_final: 0.7057 (ptp) REVERT: C 180 GLN cc_start: 0.8464 (mt0) cc_final: 0.8185 (mt0) REVERT: C 181 SER cc_start: 0.8783 (OUTLIER) cc_final: 0.8487 (p) REVERT: C 184 LYS cc_start: 0.8585 (mttp) cc_final: 0.8295 (mmtm) REVERT: C 201 TYR cc_start: 0.7976 (m-80) cc_final: 0.7256 (m-80) REVERT: C 232 PHE cc_start: 0.7136 (m-80) cc_final: 0.6767 (m-80) REVERT: C 259 ASN cc_start: 0.7668 (t0) cc_final: 0.6371 (m-40) REVERT: C 267 ARG cc_start: 0.8207 (ttt-90) cc_final: 0.7696 (tpt-90) REVERT: C 272 MET cc_start: 0.7470 (tpp) cc_final: 0.7180 (tpp) REVERT: C 280 ILE cc_start: 0.7185 (mm) cc_final: 0.6734 (mm) REVERT: C 282 GLU cc_start: 0.6992 (mt-10) cc_final: 0.6344 (mt-10) REVERT: C 283 LEU cc_start: 0.7524 (mt) cc_final: 0.7163 (mm) REVERT: C 335 MET cc_start: 0.2827 (mtp) cc_final: 0.2331 (mtp) REVERT: C 341 LYS cc_start: 0.9120 (ttpp) cc_final: 0.8822 (ptpp) REVERT: C 415 LEU cc_start: 0.8707 (tp) cc_final: 0.8356 (tt) REVERT: C 425 MET cc_start: 0.7596 (ttp) cc_final: 0.7173 (ttp) REVERT: C 426 ASP cc_start: 0.8434 (t0) cc_final: 0.8149 (t70) REVERT: C 479 LYS cc_start: 0.7046 (mttt) cc_final: 0.6603 (mttm) REVERT: C 481 THR cc_start: 0.8028 (m) cc_final: 0.7624 (p) REVERT: C 499 VAL cc_start: 0.8484 (t) cc_final: 0.8242 (m) REVERT: C 503 CYS cc_start: 0.7355 (p) cc_final: 0.6921 (m) REVERT: C 511 ILE cc_start: 0.8409 (mt) cc_final: 0.8043 (tt) REVERT: D 50 GLU cc_start: 0.7517 (mt-10) cc_final: 0.7135 (mt-10) REVERT: D 64 GLU cc_start: 0.8407 (tt0) cc_final: 0.7594 (tt0) REVERT: D 65 MET cc_start: 0.8074 (mmm) cc_final: 0.7772 (mmm) REVERT: D 72 PHE cc_start: 0.8554 (t80) cc_final: 0.7956 (t80) REVERT: D 94 GLN cc_start: 0.7687 (mm-40) cc_final: 0.7053 (mm-40) REVERT: D 148 ASP cc_start: 0.7272 (m-30) cc_final: 0.6888 (m-30) REVERT: D 168 VAL cc_start: 0.9104 (t) cc_final: 0.8891 (p) REVERT: D 170 MET cc_start: 0.7676 (ttt) cc_final: 0.7429 (ptp) REVERT: D 179 THR cc_start: 0.8257 (m) cc_final: 0.8003 (p) REVERT: D 185 LYS cc_start: 0.8492 (OUTLIER) cc_final: 0.8068 (ptmt) REVERT: D 200 ARG cc_start: 0.6516 (mtp-110) cc_final: 0.6091 (mtp180) REVERT: D 201 TYR cc_start: 0.7918 (m-80) cc_final: 0.7289 (m-80) REVERT: D 243 LYS cc_start: 0.8713 (mttt) cc_final: 0.8411 (mttt) REVERT: D 267 ARG cc_start: 0.8045 (ttt180) cc_final: 0.7488 (tpt-90) REVERT: D 272 MET cc_start: 0.7579 (tpp) cc_final: 0.7249 (tpp) REVERT: D 282 GLU cc_start: 0.7095 (mt-10) cc_final: 0.6841 (mt-10) REVERT: D 283 LEU cc_start: 0.7786 (mt) cc_final: 0.7396 (mm) REVERT: D 304 ARG cc_start: 0.7593 (mtp180) cc_final: 0.6570 (mtp180) REVERT: D 318 GLU cc_start: 0.8325 (mt-10) cc_final: 0.8003 (mt-10) REVERT: D 327 TYR cc_start: 0.7714 (m-80) cc_final: 0.7453 (m-80) REVERT: D 387 LYS cc_start: 0.8424 (mttt) cc_final: 0.8154 (mttt) REVERT: D 403 LYS cc_start: 0.7784 (mmtt) cc_final: 0.7046 (tptp) REVERT: D 425 MET cc_start: 0.7268 (tpp) cc_final: 0.6951 (tpp) REVERT: D 474 ARG cc_start: 0.7649 (ptm-80) cc_final: 0.7203 (ptt90) REVERT: D 479 LYS cc_start: 0.7225 (mttt) cc_final: 0.6878 (mttm) REVERT: D 481 THR cc_start: 0.8298 (m) cc_final: 0.7937 (p) REVERT: E 54 ASP cc_start: 0.7921 (t70) cc_final: 0.7610 (t0) REVERT: E 64 GLU cc_start: 0.8626 (tt0) cc_final: 0.7898 (tt0) REVERT: E 72 PHE cc_start: 0.8532 (t80) cc_final: 0.7875 (t80) REVERT: E 147 LEU cc_start: 0.8344 (OUTLIER) cc_final: 0.8089 (tp) REVERT: E 168 VAL cc_start: 0.9041 (t) cc_final: 0.8775 (p) REVERT: E 170 MET cc_start: 0.7215 (ptp) cc_final: 0.6871 (ptp) REVERT: E 180 GLN cc_start: 0.8453 (mt0) cc_final: 0.7804 (mt0) REVERT: E 181 SER cc_start: 0.8832 (OUTLIER) cc_final: 0.8593 (p) REVERT: E 201 TYR cc_start: 0.7919 (m-80) cc_final: 0.7430 (m-80) REVERT: E 243 LYS cc_start: 0.8400 (mttt) cc_final: 0.8116 (mttt) REVERT: E 267 ARG cc_start: 0.8582 (tpp80) cc_final: 0.8256 (tpt90) REVERT: E 341 LYS cc_start: 0.9229 (pttp) cc_final: 0.9001 (pttt) REVERT: E 415 LEU cc_start: 0.8514 (tp) cc_final: 0.8196 (tt) REVERT: E 425 MET cc_start: 0.7434 (ttp) cc_final: 0.6986 (ttp) REVERT: E 426 ASP cc_start: 0.8214 (t0) cc_final: 0.7835 (t70) REVERT: E 443 LYS cc_start: 0.7724 (mtmm) cc_final: 0.7290 (mttm) REVERT: E 481 THR cc_start: 0.8431 (m) cc_final: 0.7911 (p) REVERT: E 501 GLU cc_start: 0.7115 (tt0) cc_final: 0.6547 (tt0) REVERT: E 503 CYS cc_start: 0.7500 (p) cc_final: 0.6952 (m) REVERT: F 72 PHE cc_start: 0.8492 (t80) cc_final: 0.7567 (t80) REVERT: F 89 ARG cc_start: 0.8453 (mtp85) cc_final: 0.7918 (ttt90) REVERT: F 138 ILE cc_start: 0.7378 (OUTLIER) cc_final: 0.7145 (mt) REVERT: F 168 VAL cc_start: 0.9116 (t) cc_final: 0.8865 (p) REVERT: F 170 MET cc_start: 0.7774 (ttt) cc_final: 0.7458 (ptp) REVERT: F 179 THR cc_start: 0.8587 (m) cc_final: 0.8345 (p) REVERT: F 180 GLN cc_start: 0.8589 (mt0) cc_final: 0.8247 (mt0) REVERT: F 184 LYS cc_start: 0.8516 (mttp) cc_final: 0.8157 (mttp) REVERT: F 196 PHE cc_start: 0.6908 (p90) cc_final: 0.6462 (p90) REVERT: F 201 TYR cc_start: 0.8004 (m-80) cc_final: 0.7260 (m-80) REVERT: F 221 GLN cc_start: 0.7779 (tp40) cc_final: 0.7555 (tp40) REVERT: F 243 LYS cc_start: 0.8547 (mttt) cc_final: 0.8252 (mttt) REVERT: F 272 MET cc_start: 0.7436 (tpp) cc_final: 0.7147 (tpp) REVERT: F 281 MET cc_start: 0.6987 (ttm) cc_final: 0.6419 (ttm) REVERT: F 282 GLU cc_start: 0.7718 (mt-10) cc_final: 0.7212 (mt-10) REVERT: F 304 ARG cc_start: 0.7335 (mtt180) cc_final: 0.6928 (mtt90) REVERT: F 387 LYS cc_start: 0.8343 (mttt) cc_final: 0.8096 (mttt) REVERT: F 406 SER cc_start: 0.8968 (m) cc_final: 0.8583 (p) REVERT: F 425 MET cc_start: 0.7504 (ttp) cc_final: 0.7235 (ttp) REVERT: F 426 ASP cc_start: 0.8373 (t0) cc_final: 0.8029 (t70) REVERT: F 443 LYS cc_start: 0.7779 (mtpp) cc_final: 0.7403 (mttm) REVERT: F 501 GLU cc_start: 0.7007 (tt0) cc_final: 0.6550 (tt0) REVERT: F 503 CYS cc_start: 0.7539 (p) cc_final: 0.6921 (m) REVERT: G 41 MET cc_start: 0.7880 (mmm) cc_final: 0.7640 (mmm) REVERT: G 64 GLU cc_start: 0.8508 (tt0) cc_final: 0.7526 (tt0) REVERT: G 72 PHE cc_start: 0.8593 (t80) cc_final: 0.7890 (t80) REVERT: G 89 ARG cc_start: 0.8742 (mmm-85) cc_final: 0.8359 (mmm-85) REVERT: G 102 ASP cc_start: 0.7980 (m-30) cc_final: 0.7708 (p0) REVERT: G 115 LYS cc_start: 0.7980 (mtmm) cc_final: 0.7731 (pttm) REVERT: G 129 MET cc_start: 0.7033 (mtm) cc_final: 0.6334 (mtm) REVERT: G 135 LYS cc_start: 0.7871 (ttmm) cc_final: 0.7594 (tptm) REVERT: G 180 GLN cc_start: 0.8508 (mt0) cc_final: 0.8031 (mt0) REVERT: G 185 LYS cc_start: 0.8470 (OUTLIER) cc_final: 0.7911 (ptmm) REVERT: G 201 TYR cc_start: 0.7994 (m-80) cc_final: 0.7190 (m-80) REVERT: G 232 PHE cc_start: 0.7076 (m-80) cc_final: 0.6615 (m-80) REVERT: G 243 LYS cc_start: 0.8797 (mttt) cc_final: 0.8500 (tptp) REVERT: G 259 ASN cc_start: 0.7819 (t0) cc_final: 0.6790 (p0) REVERT: G 267 ARG cc_start: 0.8366 (ttt-90) cc_final: 0.7847 (ttt-90) REVERT: G 272 MET cc_start: 0.7468 (tpp) cc_final: 0.7073 (tpp) REVERT: G 282 GLU cc_start: 0.7584 (mt-10) cc_final: 0.7299 (mt-10) REVERT: G 304 ARG cc_start: 0.8131 (ttt180) cc_final: 0.7493 (mtt180) REVERT: G 318 GLU cc_start: 0.8424 (mt-10) cc_final: 0.7998 (mt-10) REVERT: G 347 ASN cc_start: 0.6948 (t0) cc_final: 0.6587 (t0) REVERT: G 386 PHE cc_start: 0.7556 (m-80) cc_final: 0.7236 (m-80) REVERT: G 403 LYS cc_start: 0.7629 (mmtt) cc_final: 0.7232 (tptp) REVERT: G 412 LYS cc_start: 0.7371 (mttt) cc_final: 0.7143 (mttp) REVERT: G 425 MET cc_start: 0.7562 (ttp) cc_final: 0.7290 (ttp) REVERT: G 426 ASP cc_start: 0.8560 (t0) cc_final: 0.8254 (t0) REVERT: G 479 LYS cc_start: 0.7149 (mttt) cc_final: 0.6819 (mtmm) REVERT: G 481 THR cc_start: 0.8323 (m) cc_final: 0.7818 (p) REVERT: G 501 GLU cc_start: 0.7047 (tt0) cc_final: 0.6436 (tt0) REVERT: G 503 CYS cc_start: 0.7482 (p) cc_final: 0.6930 (m) REVERT: H 41 MET cc_start: 0.7895 (tpp) cc_final: 0.7608 (tpp) REVERT: H 64 GLU cc_start: 0.8567 (tt0) cc_final: 0.7990 (tt0) REVERT: H 65 MET cc_start: 0.8255 (mmm) cc_final: 0.8041 (mmm) REVERT: H 72 PHE cc_start: 0.8753 (t80) cc_final: 0.8043 (t80) REVERT: H 74 ARG cc_start: 0.8694 (mtm-85) cc_final: 0.8362 (ttm110) REVERT: H 87 TRP cc_start: 0.7249 (t-100) cc_final: 0.6916 (t-100) REVERT: H 89 ARG cc_start: 0.8608 (mmm-85) cc_final: 0.8295 (mmm-85) REVERT: H 102 ASP cc_start: 0.8254 (m-30) cc_final: 0.7560 (p0) REVERT: H 129 MET cc_start: 0.7192 (mtm) cc_final: 0.6608 (mtm) REVERT: H 135 LYS cc_start: 0.8028 (ttmm) cc_final: 0.7795 (tptp) REVERT: H 141 ARG cc_start: 0.7743 (mtp85) cc_final: 0.7260 (ttm-80) REVERT: H 145 SER cc_start: 0.7135 (OUTLIER) cc_final: 0.6747 (t) REVERT: H 168 VAL cc_start: 0.9202 (t) cc_final: 0.8954 (p) REVERT: H 170 MET cc_start: 0.7846 (ttt) cc_final: 0.7317 (ptp) REVERT: H 171 ASN cc_start: 0.7957 (m-40) cc_final: 0.7381 (p0) REVERT: H 180 GLN cc_start: 0.8658 (mt0) cc_final: 0.8221 (mt0) REVERT: H 185 LYS cc_start: 0.8457 (OUTLIER) cc_final: 0.8084 (ptmt) REVERT: H 201 TYR cc_start: 0.8065 (m-80) cc_final: 0.7741 (m-80) REVERT: H 232 PHE cc_start: 0.7152 (m-10) cc_final: 0.6748 (m-80) REVERT: H 267 ARG cc_start: 0.8526 (tpp80) cc_final: 0.8098 (tpp80) REVERT: H 282 GLU cc_start: 0.7186 (mp0) cc_final: 0.6699 (mp0) REVERT: H 304 ARG cc_start: 0.8045 (mtt180) cc_final: 0.7740 (mtt180) REVERT: H 318 GLU cc_start: 0.8418 (mt-10) cc_final: 0.7665 (mt-10) REVERT: H 341 LYS cc_start: 0.9256 (pttp) cc_final: 0.8989 (pttm) REVERT: H 398 ARG cc_start: 0.8646 (tpp-160) cc_final: 0.8288 (tpp-160) REVERT: H 403 LYS cc_start: 0.7857 (mmtt) cc_final: 0.7497 (mmmt) REVERT: H 425 MET cc_start: 0.7412 (ttp) cc_final: 0.7178 (ttp) REVERT: H 426 ASP cc_start: 0.8314 (t0) cc_final: 0.7956 (t0) REVERT: H 443 LYS cc_start: 0.7625 (mtmm) cc_final: 0.7419 (mtmm) REVERT: H 481 THR cc_start: 0.8446 (m) cc_final: 0.7971 (p) REVERT: H 503 CYS cc_start: 0.7458 (p) cc_final: 0.6909 (m) outliers start: 85 outliers final: 56 residues processed: 996 average time/residue: 0.2292 time to fit residues: 344.9032 Evaluate side-chains 1018 residues out of total 3320 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 69 poor density : 949 time to evaluate : 1.062 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 145 SER Chi-restraints excluded: chain A residue 161 TYR Chi-restraints excluded: chain A residue 168 VAL Chi-restraints excluded: chain A residue 178 ASP Chi-restraints excluded: chain A residue 185 LYS Chi-restraints excluded: chain A residue 228 HIS Chi-restraints excluded: chain A residue 351 MET Chi-restraints excluded: chain A residue 379 VAL Chi-restraints excluded: chain A residue 418 LEU Chi-restraints excluded: chain A residue 474 ARG Chi-restraints excluded: chain A residue 488 GLU Chi-restraints excluded: chain A residue 513 GLU Chi-restraints excluded: chain B residue 87 TRP Chi-restraints excluded: chain B residue 142 GLU Chi-restraints excluded: chain B residue 147 LEU Chi-restraints excluded: chain B residue 265 ASP Chi-restraints excluded: chain B residue 379 VAL Chi-restraints excluded: chain B residue 423 LEU Chi-restraints excluded: chain B residue 488 GLU Chi-restraints excluded: chain C residue 119 VAL Chi-restraints excluded: chain C residue 145 SER Chi-restraints excluded: chain C residue 147 LEU Chi-restraints excluded: chain C residue 181 SER Chi-restraints excluded: chain C residue 254 LEU Chi-restraints excluded: chain C residue 265 ASP Chi-restraints excluded: chain C residue 333 ILE Chi-restraints excluded: chain C residue 379 VAL Chi-restraints excluded: chain C residue 387 LYS Chi-restraints excluded: chain C residue 488 GLU Chi-restraints excluded: chain C residue 513 GLU Chi-restraints excluded: chain D residue 88 ASP Chi-restraints excluded: chain D residue 115 LYS Chi-restraints excluded: chain D residue 185 LYS Chi-restraints excluded: chain D residue 265 ASP Chi-restraints excluded: chain D residue 280 ILE Chi-restraints excluded: chain D residue 284 THR Chi-restraints excluded: chain D residue 379 VAL Chi-restraints excluded: chain E residue 147 LEU Chi-restraints excluded: chain E residue 149 LEU Chi-restraints excluded: chain E residue 161 TYR Chi-restraints excluded: chain E residue 181 SER Chi-restraints excluded: chain E residue 254 LEU Chi-restraints excluded: chain E residue 265 ASP Chi-restraints excluded: chain E residue 379 VAL Chi-restraints excluded: chain E residue 420 HIS Chi-restraints excluded: chain E residue 488 GLU Chi-restraints excluded: chain E residue 513 GLU Chi-restraints excluded: chain F residue 138 ILE Chi-restraints excluded: chain F residue 151 VAL Chi-restraints excluded: chain F residue 195 THR Chi-restraints excluded: chain F residue 254 LEU Chi-restraints excluded: chain F residue 265 ASP Chi-restraints excluded: chain F residue 379 VAL Chi-restraints excluded: chain F residue 474 ARG Chi-restraints excluded: chain F residue 488 GLU Chi-restraints excluded: chain G residue 185 LYS Chi-restraints excluded: chain G residue 254 LEU Chi-restraints excluded: chain G residue 265 ASP Chi-restraints excluded: chain G residue 315 HIS Chi-restraints excluded: chain G residue 351 MET Chi-restraints excluded: chain G residue 449 GLN Chi-restraints excluded: chain H residue 145 SER Chi-restraints excluded: chain H residue 147 LEU Chi-restraints excluded: chain H residue 185 LYS Chi-restraints excluded: chain H residue 265 ASP Chi-restraints excluded: chain H residue 308 ILE Chi-restraints excluded: chain H residue 379 VAL Chi-restraints excluded: chain H residue 488 GLU Chi-restraints excluded: chain H residue 513 GLU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 376 random chunks: chunk 36 optimal weight: 0.9980 chunk 92 optimal weight: 0.9990 chunk 358 optimal weight: 3.9990 chunk 22 optimal weight: 4.9990 chunk 15 optimal weight: 5.9990 chunk 344 optimal weight: 3.9990 chunk 324 optimal weight: 4.9990 chunk 83 optimal weight: 0.9980 chunk 275 optimal weight: 0.6980 chunk 325 optimal weight: 6.9990 chunk 334 optimal weight: 2.9990 overall best weight: 1.3384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 228 HIS A 374 GLN ** A 420 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 374 GLN C 221 GLN ** D 158 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** G 259 ASN ** H 385 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4374 r_free = 0.4374 target = 0.182143 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3834 r_free = 0.3834 target = 0.141393 restraints weight = 53642.885| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 35)----------------| | r_work = 0.3901 r_free = 0.3901 target = 0.146639 restraints weight = 29613.380| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 39)----------------| | r_work = 0.3945 r_free = 0.3945 target = 0.150086 restraints weight = 19033.461| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 33)----------------| | r_work = 0.3973 r_free = 0.3973 target = 0.152337 restraints weight = 13687.452| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 28)----------------| | r_work = 0.3990 r_free = 0.3990 target = 0.153661 restraints weight = 10779.736| |-----------------------------------------------------------------------------| r_work (final): 0.3974 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6819 moved from start: 0.4468 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.065 30368 Z= 0.143 Angle : 0.672 15.500 41088 Z= 0.343 Chirality : 0.048 0.262 4672 Planarity : 0.005 0.062 5352 Dihedral : 4.597 43.315 4058 Min Nonbonded Distance : 2.474 Molprobity Statistics. All-atom Clashscore : 10.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.49 % Favored : 96.51 % Rotamer: Outliers : 2.83 % Allowed : 22.02 % Favored : 75.15 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.14 (0.14), residues: 3720 helix: 0.08 (0.15), residues: 1144 sheet: -0.45 (0.20), residues: 752 loop : 0.14 (0.15), residues: 1824 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG C 203 TYR 0.036 0.002 TYR A 327 PHE 0.024 0.001 PHE G 232 TRP 0.042 0.002 TRP C 87 HIS 0.030 0.001 HIS A 228 Details of bonding type rmsd covalent geometry : bond 0.00319 (30368) covalent geometry : angle 0.67187 (41088) hydrogen bonds : bond 0.04550 ( 1087) hydrogen bonds : angle 5.29225 ( 2733) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7440 Ramachandran restraints generated. 3720 Oldfield, 0 Emsley, 3720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7440 Ramachandran restraints generated. 3720 Oldfield, 0 Emsley, 3720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 1051 residues out of total 3320 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 94 poor density : 957 time to evaluate : 1.176 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 41 MET cc_start: 0.8541 (mmm) cc_final: 0.8114 (mmm) REVERT: A 64 GLU cc_start: 0.8542 (tt0) cc_final: 0.8025 (tt0) REVERT: A 72 PHE cc_start: 0.8482 (t80) cc_final: 0.8053 (t80) REVERT: A 89 ARG cc_start: 0.8672 (mmm-85) cc_final: 0.8382 (mtp-110) REVERT: A 115 LYS cc_start: 0.7915 (mtmm) cc_final: 0.7273 (mmmt) REVERT: A 170 MET cc_start: 0.7417 (ptp) cc_final: 0.6897 (ptp) REVERT: A 185 LYS cc_start: 0.8465 (OUTLIER) cc_final: 0.8095 (ptmt) REVERT: A 228 HIS cc_start: 0.6645 (OUTLIER) cc_final: 0.6371 (m90) REVERT: A 271 HIS cc_start: 0.7438 (t70) cc_final: 0.7092 (t70) REVERT: A 280 ILE cc_start: 0.6954 (mt) cc_final: 0.6622 (mm) REVERT: A 282 GLU cc_start: 0.7733 (mt-10) cc_final: 0.7173 (mt-10) REVERT: A 341 LYS cc_start: 0.8928 (tttt) cc_final: 0.8662 (ttpp) REVERT: A 386 PHE cc_start: 0.7576 (m-80) cc_final: 0.7150 (m-80) REVERT: A 425 MET cc_start: 0.7503 (ttp) cc_final: 0.7247 (ttp) REVERT: A 479 LYS cc_start: 0.7237 (mttt) cc_final: 0.6820 (mttm) REVERT: A 481 THR cc_start: 0.8573 (m) cc_final: 0.8142 (p) REVERT: A 501 GLU cc_start: 0.7181 (tt0) cc_final: 0.6718 (tt0) REVERT: A 503 CYS cc_start: 0.7489 (p) cc_final: 0.6941 (m) REVERT: B 54 ASP cc_start: 0.7886 (t0) cc_final: 0.7595 (t0) REVERT: B 64 GLU cc_start: 0.8624 (tt0) cc_final: 0.7867 (tt0) REVERT: B 72 PHE cc_start: 0.8513 (t80) cc_final: 0.7932 (t80) REVERT: B 89 ARG cc_start: 0.8455 (mmm-85) cc_final: 0.8109 (mmm-85) REVERT: B 147 LEU cc_start: 0.8627 (OUTLIER) cc_final: 0.8370 (tp) REVERT: B 168 VAL cc_start: 0.9156 (t) cc_final: 0.8922 (p) REVERT: B 201 TYR cc_start: 0.7927 (m-80) cc_final: 0.7521 (m-80) REVERT: B 243 LYS cc_start: 0.8523 (mttt) cc_final: 0.8190 (mttt) REVERT: B 259 ASN cc_start: 0.7095 (t0) cc_final: 0.6759 (p0) REVERT: B 260 LEU cc_start: 0.8480 (mt) cc_final: 0.7866 (tt) REVERT: B 267 ARG cc_start: 0.8410 (tpt-90) cc_final: 0.8033 (tpp80) REVERT: B 304 ARG cc_start: 0.7991 (mmt180) cc_final: 0.7225 (mmm-85) REVERT: B 318 GLU cc_start: 0.8402 (mt-10) cc_final: 0.8070 (mt-10) REVERT: B 340 ILE cc_start: 0.9143 (mt) cc_final: 0.8858 (mt) REVERT: B 415 LEU cc_start: 0.8517 (tp) cc_final: 0.8224 (tt) REVERT: B 425 MET cc_start: 0.7479 (ttp) cc_final: 0.7066 (ttp) REVERT: B 426 ASP cc_start: 0.8450 (t0) cc_final: 0.8025 (t70) REVERT: B 448 PHE cc_start: 0.8177 (t80) cc_final: 0.7735 (t80) REVERT: B 481 THR cc_start: 0.8424 (m) cc_final: 0.7998 (p) REVERT: B 491 THR cc_start: 0.8105 (m) cc_final: 0.7828 (t) REVERT: B 498 SER cc_start: 0.8279 (m) cc_final: 0.8040 (m) REVERT: B 503 CYS cc_start: 0.7613 (p) cc_final: 0.7129 (m) REVERT: C 41 MET cc_start: 0.8511 (mmm) cc_final: 0.8237 (mmm) REVERT: C 64 GLU cc_start: 0.8535 (tt0) cc_final: 0.7639 (tt0) REVERT: C 72 PHE cc_start: 0.8610 (t80) cc_final: 0.7994 (t80) REVERT: C 74 ARG cc_start: 0.8243 (ttm110) cc_final: 0.7883 (ptp-170) REVERT: C 115 LYS cc_start: 0.8114 (ptpt) cc_final: 0.7737 (ptpt) REVERT: C 135 LYS cc_start: 0.8090 (ttmt) cc_final: 0.7638 (mtpp) REVERT: C 147 LEU cc_start: 0.8642 (OUTLIER) cc_final: 0.8285 (tp) REVERT: C 170 MET cc_start: 0.7336 (ptp) cc_final: 0.7055 (ptp) REVERT: C 180 GLN cc_start: 0.8457 (mt0) cc_final: 0.8220 (mt0) REVERT: C 181 SER cc_start: 0.8856 (OUTLIER) cc_final: 0.8584 (p) REVERT: C 184 LYS cc_start: 0.8581 (mttp) cc_final: 0.8275 (mmtm) REVERT: C 201 TYR cc_start: 0.8000 (m-80) cc_final: 0.7327 (m-80) REVERT: C 232 PHE cc_start: 0.7152 (m-80) cc_final: 0.6826 (m-80) REVERT: C 259 ASN cc_start: 0.7730 (t0) cc_final: 0.6433 (m-40) REVERT: C 267 ARG cc_start: 0.8246 (ttt-90) cc_final: 0.7748 (tpt-90) REVERT: C 272 MET cc_start: 0.7448 (tpp) cc_final: 0.7146 (tpp) REVERT: C 280 ILE cc_start: 0.7319 (mm) cc_final: 0.6849 (mm) REVERT: C 282 GLU cc_start: 0.7150 (mt-10) cc_final: 0.6458 (mt-10) REVERT: C 283 LEU cc_start: 0.7676 (mt) cc_final: 0.7322 (mm) REVERT: C 415 LEU cc_start: 0.8719 (tp) cc_final: 0.8389 (tt) REVERT: C 425 MET cc_start: 0.7620 (ttp) cc_final: 0.7210 (ttp) REVERT: C 426 ASP cc_start: 0.8443 (t0) cc_final: 0.8096 (t70) REVERT: C 479 LYS cc_start: 0.7057 (mttt) cc_final: 0.6615 (mttm) REVERT: C 481 THR cc_start: 0.8028 (m) cc_final: 0.7598 (p) REVERT: C 499 VAL cc_start: 0.8512 (t) cc_final: 0.8281 (m) REVERT: C 503 CYS cc_start: 0.7375 (p) cc_final: 0.6957 (m) REVERT: C 511 ILE cc_start: 0.8410 (mt) cc_final: 0.8041 (tt) REVERT: D 64 GLU cc_start: 0.8424 (tt0) cc_final: 0.7611 (tt0) REVERT: D 72 PHE cc_start: 0.8547 (t80) cc_final: 0.7966 (t80) REVERT: D 94 GLN cc_start: 0.7685 (mm-40) cc_final: 0.7087 (mm-40) REVERT: D 148 ASP cc_start: 0.7264 (m-30) cc_final: 0.7057 (m-30) REVERT: D 168 VAL cc_start: 0.9120 (t) cc_final: 0.8895 (p) REVERT: D 170 MET cc_start: 0.7672 (ttt) cc_final: 0.7391 (ptp) REVERT: D 179 THR cc_start: 0.8307 (m) cc_final: 0.8044 (p) REVERT: D 185 LYS cc_start: 0.8518 (OUTLIER) cc_final: 0.8043 (ptmt) REVERT: D 200 ARG cc_start: 0.6565 (mtp-110) cc_final: 0.6081 (ttp-170) REVERT: D 201 TYR cc_start: 0.7912 (m-80) cc_final: 0.7328 (m-80) REVERT: D 243 LYS cc_start: 0.8730 (mttt) cc_final: 0.8398 (mttt) REVERT: D 260 LEU cc_start: 0.8530 (mp) cc_final: 0.8290 (tp) REVERT: D 267 ARG cc_start: 0.8045 (ttt180) cc_final: 0.7485 (tpt-90) REVERT: D 272 MET cc_start: 0.7595 (tpp) cc_final: 0.7275 (tpp) REVERT: D 282 GLU cc_start: 0.7102 (mt-10) cc_final: 0.6754 (mt-10) REVERT: D 283 LEU cc_start: 0.7837 (mt) cc_final: 0.7448 (mm) REVERT: D 304 ARG cc_start: 0.7652 (mtp180) cc_final: 0.7067 (mtp180) REVERT: D 318 GLU cc_start: 0.8321 (mt-10) cc_final: 0.7993 (mt-10) REVERT: D 327 TYR cc_start: 0.7762 (m-80) cc_final: 0.7458 (m-80) REVERT: D 387 LYS cc_start: 0.8436 (mttt) cc_final: 0.8159 (mttt) REVERT: D 403 LYS cc_start: 0.7808 (mmtt) cc_final: 0.7120 (tptt) REVERT: D 425 MET cc_start: 0.7269 (tpp) cc_final: 0.6957 (tpp) REVERT: D 474 ARG cc_start: 0.7680 (ptm-80) cc_final: 0.7229 (ptt90) REVERT: D 479 LYS cc_start: 0.7241 (mttt) cc_final: 0.6901 (mttm) REVERT: D 481 THR cc_start: 0.8287 (m) cc_final: 0.7919 (p) REVERT: E 54 ASP cc_start: 0.7984 (t70) cc_final: 0.7689 (t0) REVERT: E 64 GLU cc_start: 0.8614 (tt0) cc_final: 0.7931 (tt0) REVERT: E 72 PHE cc_start: 0.8561 (t80) cc_final: 0.7895 (t80) REVERT: E 147 LEU cc_start: 0.8422 (OUTLIER) cc_final: 0.8132 (tp) REVERT: E 149 LEU cc_start: 0.7875 (OUTLIER) cc_final: 0.7632 (tp) REVERT: E 168 VAL cc_start: 0.9054 (t) cc_final: 0.8776 (p) REVERT: E 170 MET cc_start: 0.7130 (ptp) cc_final: 0.6795 (ptp) REVERT: E 180 GLN cc_start: 0.8431 (mt0) cc_final: 0.7830 (mt0) REVERT: E 181 SER cc_start: 0.8827 (OUTLIER) cc_final: 0.8580 (p) REVERT: E 201 TYR cc_start: 0.7939 (m-80) cc_final: 0.7468 (m-80) REVERT: E 243 LYS cc_start: 0.8412 (mttt) cc_final: 0.8136 (mttt) REVERT: E 403 LYS cc_start: 0.7506 (mmtt) cc_final: 0.6927 (tptp) REVERT: E 412 LYS cc_start: 0.7461 (mttt) cc_final: 0.7018 (mttp) REVERT: E 415 LEU cc_start: 0.8511 (tp) cc_final: 0.8189 (tt) REVERT: E 425 MET cc_start: 0.7442 (ttp) cc_final: 0.6979 (ttp) REVERT: E 426 ASP cc_start: 0.8238 (t0) cc_final: 0.7855 (t70) REVERT: E 443 LYS cc_start: 0.7745 (mtmm) cc_final: 0.7296 (mttm) REVERT: E 481 THR cc_start: 0.8408 (m) cc_final: 0.7880 (p) REVERT: E 501 GLU cc_start: 0.7141 (tt0) cc_final: 0.6549 (tt0) REVERT: E 503 CYS cc_start: 0.7493 (p) cc_final: 0.6964 (m) REVERT: F 72 PHE cc_start: 0.8502 (t80) cc_final: 0.7615 (t80) REVERT: F 89 ARG cc_start: 0.8440 (mtp85) cc_final: 0.8046 (ttt-90) REVERT: F 168 VAL cc_start: 0.9136 (t) cc_final: 0.8845 (p) REVERT: F 170 MET cc_start: 0.7825 (ttt) cc_final: 0.7481 (ptp) REVERT: F 179 THR cc_start: 0.8643 (m) cc_final: 0.8414 (p) REVERT: F 180 GLN cc_start: 0.8648 (mt0) cc_final: 0.8264 (mt0) REVERT: F 184 LYS cc_start: 0.8497 (mttp) cc_final: 0.8261 (mptt) REVERT: F 196 PHE cc_start: 0.6920 (p90) cc_final: 0.6503 (p90) REVERT: F 201 TYR cc_start: 0.8029 (m-80) cc_final: 0.7356 (m-80) REVERT: F 221 GLN cc_start: 0.7787 (tp40) cc_final: 0.7563 (tp40) REVERT: F 224 TYR cc_start: 0.6695 (p90) cc_final: 0.6265 (p90) REVERT: F 243 LYS cc_start: 0.8534 (mttt) cc_final: 0.8249 (mttt) REVERT: F 272 MET cc_start: 0.7454 (tpp) cc_final: 0.7210 (tpp) REVERT: F 281 MET cc_start: 0.7058 (ttm) cc_final: 0.6361 (ttm) REVERT: F 283 LEU cc_start: 0.8182 (mt) cc_final: 0.7580 (mt) REVERT: F 287 THR cc_start: 0.8253 (t) cc_final: 0.7843 (p) REVERT: F 304 ARG cc_start: 0.7410 (mtt180) cc_final: 0.6949 (mtt90) REVERT: F 341 LYS cc_start: 0.9123 (pttt) cc_final: 0.8893 (pttm) REVERT: F 387 LYS cc_start: 0.8361 (mttt) cc_final: 0.8132 (mttt) REVERT: F 406 SER cc_start: 0.8951 (m) cc_final: 0.8572 (p) REVERT: F 412 LYS cc_start: 0.7260 (mttt) cc_final: 0.7007 (mttp) REVERT: F 425 MET cc_start: 0.7507 (ttp) cc_final: 0.7200 (ttp) REVERT: F 426 ASP cc_start: 0.8389 (t0) cc_final: 0.8057 (t70) REVERT: F 443 LYS cc_start: 0.7805 (mtpp) cc_final: 0.7354 (mttm) REVERT: F 501 GLU cc_start: 0.7046 (tt0) cc_final: 0.6644 (tt0) REVERT: F 503 CYS cc_start: 0.7534 (p) cc_final: 0.6945 (m) REVERT: G 41 MET cc_start: 0.7871 (mmm) cc_final: 0.7625 (mmm) REVERT: G 64 GLU cc_start: 0.8527 (tt0) cc_final: 0.7555 (tt0) REVERT: G 72 PHE cc_start: 0.8650 (t80) cc_final: 0.7942 (t80) REVERT: G 89 ARG cc_start: 0.8741 (mmm-85) cc_final: 0.8377 (mmm-85) REVERT: G 129 MET cc_start: 0.7054 (mtm) cc_final: 0.6518 (mtm) REVERT: G 135 LYS cc_start: 0.7920 (ttmm) cc_final: 0.7678 (tptm) REVERT: G 144 MET cc_start: 0.6990 (ttt) cc_final: 0.6720 (ttt) REVERT: G 180 GLN cc_start: 0.8504 (mt0) cc_final: 0.8009 (mt0) REVERT: G 185 LYS cc_start: 0.8457 (OUTLIER) cc_final: 0.8040 (ptmt) REVERT: G 201 TYR cc_start: 0.8032 (m-80) cc_final: 0.7366 (m-80) REVERT: G 228 HIS cc_start: 0.6464 (m90) cc_final: 0.6206 (m90) REVERT: G 232 PHE cc_start: 0.7036 (m-80) cc_final: 0.6622 (m-80) REVERT: G 243 LYS cc_start: 0.8822 (mttt) cc_final: 0.8504 (mttt) REVERT: G 259 ASN cc_start: 0.7873 (t0) cc_final: 0.6849 (p0) REVERT: G 272 MET cc_start: 0.7500 (tpp) cc_final: 0.7092 (tpp) REVERT: G 282 GLU cc_start: 0.7599 (mt-10) cc_final: 0.7354 (mt-10) REVERT: G 318 GLU cc_start: 0.8437 (mt-10) cc_final: 0.8012 (mt-10) REVERT: G 326 LYS cc_start: 0.7898 (ptpt) cc_final: 0.7245 (mptt) REVERT: G 347 ASN cc_start: 0.6980 (t0) cc_final: 0.6626 (t0) REVERT: G 403 LYS cc_start: 0.7650 (mmtt) cc_final: 0.7350 (tptt) REVERT: G 425 MET cc_start: 0.7555 (ttp) cc_final: 0.7287 (ttp) REVERT: G 426 ASP cc_start: 0.8564 (t0) cc_final: 0.8239 (t0) REVERT: G 443 LYS cc_start: 0.7967 (mttm) cc_final: 0.7563 (mttp) REVERT: G 444 LYS cc_start: 0.6508 (mtpt) cc_final: 0.6178 (ttmm) REVERT: G 501 GLU cc_start: 0.7045 (tt0) cc_final: 0.6471 (tt0) REVERT: G 503 CYS cc_start: 0.7473 (p) cc_final: 0.6906 (m) REVERT: H 41 MET cc_start: 0.7888 (tpp) cc_final: 0.7605 (tpp) REVERT: H 64 GLU cc_start: 0.8559 (tt0) cc_final: 0.8007 (tt0) REVERT: H 72 PHE cc_start: 0.8746 (t80) cc_final: 0.8033 (t80) REVERT: H 74 ARG cc_start: 0.8673 (mtm-85) cc_final: 0.8336 (ttm110) REVERT: H 87 TRP cc_start: 0.7298 (t-100) cc_final: 0.7049 (t-100) REVERT: H 89 ARG cc_start: 0.8592 (mmm-85) cc_final: 0.8305 (mmm-85) REVERT: H 102 ASP cc_start: 0.8308 (m-30) cc_final: 0.7654 (p0) REVERT: H 129 MET cc_start: 0.7248 (mtm) cc_final: 0.6648 (mtm) REVERT: H 141 ARG cc_start: 0.7767 (mtp85) cc_final: 0.7254 (ttm-80) REVERT: H 145 SER cc_start: 0.7101 (OUTLIER) cc_final: 0.6780 (t) REVERT: H 168 VAL cc_start: 0.9218 (t) cc_final: 0.8958 (p) REVERT: H 171 ASN cc_start: 0.7996 (m-40) cc_final: 0.7464 (p0) REVERT: H 180 GLN cc_start: 0.8663 (mt0) cc_final: 0.8133 (mt0) REVERT: H 185 LYS cc_start: 0.8403 (OUTLIER) cc_final: 0.8044 (ptmt) REVERT: H 201 TYR cc_start: 0.8093 (m-80) cc_final: 0.7760 (m-80) REVERT: H 232 PHE cc_start: 0.7123 (m-10) cc_final: 0.6702 (m-80) REVERT: H 256 ASN cc_start: 0.7234 (OUTLIER) cc_final: 0.6936 (m-40) REVERT: H 267 ARG cc_start: 0.8533 (tpp80) cc_final: 0.8087 (tpp80) REVERT: H 282 GLU cc_start: 0.7221 (mp0) cc_final: 0.6752 (mp0) REVERT: H 304 ARG cc_start: 0.8025 (mtt180) cc_final: 0.7731 (mtt180) REVERT: H 318 GLU cc_start: 0.8412 (mt-10) cc_final: 0.7578 (mt-10) REVERT: H 341 LYS cc_start: 0.9269 (pttp) cc_final: 0.9021 (pttm) REVERT: H 398 ARG cc_start: 0.8657 (tpp-160) cc_final: 0.8228 (tpp-160) REVERT: H 403 LYS cc_start: 0.7861 (mmtt) cc_final: 0.7524 (mmmt) REVERT: H 426 ASP cc_start: 0.8316 (t0) cc_final: 0.7944 (t0) REVERT: H 443 LYS cc_start: 0.7646 (mtmm) cc_final: 0.7411 (mttp) REVERT: H 481 THR cc_start: 0.8445 (m) cc_final: 0.7970 (p) REVERT: H 503 CYS cc_start: 0.7467 (p) cc_final: 0.6927 (m) outliers start: 94 outliers final: 69 residues processed: 988 average time/residue: 0.2259 time to fit residues: 335.7639 Evaluate side-chains 1034 residues out of total 3320 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 82 poor density : 952 time to evaluate : 1.196 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 145 SER Chi-restraints excluded: chain A residue 161 TYR Chi-restraints excluded: chain A residue 168 VAL Chi-restraints excluded: chain A residue 178 ASP Chi-restraints excluded: chain A residue 185 LYS Chi-restraints excluded: chain A residue 195 THR Chi-restraints excluded: chain A residue 228 HIS Chi-restraints excluded: chain A residue 374 GLN Chi-restraints excluded: chain A residue 379 VAL Chi-restraints excluded: chain A residue 418 LEU Chi-restraints excluded: chain A residue 467 THR Chi-restraints excluded: chain A residue 474 ARG Chi-restraints excluded: chain A residue 488 GLU Chi-restraints excluded: chain A residue 504 VAL Chi-restraints excluded: chain A residue 513 GLU Chi-restraints excluded: chain B residue 87 TRP Chi-restraints excluded: chain B residue 142 GLU Chi-restraints excluded: chain B residue 147 LEU Chi-restraints excluded: chain B residue 265 ASP Chi-restraints excluded: chain B residue 281 MET Chi-restraints excluded: chain B residue 308 ILE Chi-restraints excluded: chain B residue 374 GLN Chi-restraints excluded: chain B residue 379 VAL Chi-restraints excluded: chain B residue 423 LEU Chi-restraints excluded: chain B residue 488 GLU Chi-restraints excluded: chain B residue 504 VAL Chi-restraints excluded: chain C residue 119 VAL Chi-restraints excluded: chain C residue 145 SER Chi-restraints excluded: chain C residue 147 LEU Chi-restraints excluded: chain C residue 168 VAL Chi-restraints excluded: chain C residue 181 SER Chi-restraints excluded: chain C residue 254 LEU Chi-restraints excluded: chain C residue 265 ASP Chi-restraints excluded: chain C residue 333 ILE Chi-restraints excluded: chain C residue 379 VAL Chi-restraints excluded: chain C residue 387 LYS Chi-restraints excluded: chain C residue 488 GLU Chi-restraints excluded: chain C residue 513 GLU Chi-restraints excluded: chain D residue 88 ASP Chi-restraints excluded: chain D residue 115 LYS Chi-restraints excluded: chain D residue 139 GLU Chi-restraints excluded: chain D residue 185 LYS Chi-restraints excluded: chain D residue 254 LEU Chi-restraints excluded: chain D residue 265 ASP Chi-restraints excluded: chain D residue 280 ILE Chi-restraints excluded: chain D residue 284 THR Chi-restraints excluded: chain D residue 379 VAL Chi-restraints excluded: chain E residue 147 LEU Chi-restraints excluded: chain E residue 149 LEU Chi-restraints excluded: chain E residue 161 TYR Chi-restraints excluded: chain E residue 181 SER Chi-restraints excluded: chain E residue 254 LEU Chi-restraints excluded: chain E residue 265 ASP Chi-restraints excluded: chain E residue 379 VAL Chi-restraints excluded: chain E residue 420 HIS Chi-restraints excluded: chain E residue 488 GLU Chi-restraints excluded: chain E residue 513 GLU Chi-restraints excluded: chain F residue 151 VAL Chi-restraints excluded: chain F residue 195 THR Chi-restraints excluded: chain F residue 254 LEU Chi-restraints excluded: chain F residue 265 ASP Chi-restraints excluded: chain F residue 379 VAL Chi-restraints excluded: chain F residue 423 LEU Chi-restraints excluded: chain F residue 474 ARG Chi-restraints excluded: chain F residue 488 GLU Chi-restraints excluded: chain G residue 185 LYS Chi-restraints excluded: chain G residue 247 ARG Chi-restraints excluded: chain G residue 254 LEU Chi-restraints excluded: chain G residue 265 ASP Chi-restraints excluded: chain G residue 315 HIS Chi-restraints excluded: chain G residue 351 MET Chi-restraints excluded: chain G residue 379 VAL Chi-restraints excluded: chain G residue 488 GLU Chi-restraints excluded: chain G residue 504 VAL Chi-restraints excluded: chain H residue 145 SER Chi-restraints excluded: chain H residue 147 LEU Chi-restraints excluded: chain H residue 185 LYS Chi-restraints excluded: chain H residue 256 ASN Chi-restraints excluded: chain H residue 265 ASP Chi-restraints excluded: chain H residue 379 VAL Chi-restraints excluded: chain H residue 488 GLU Chi-restraints excluded: chain H residue 513 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 376 random chunks: chunk 308 optimal weight: 10.0000 chunk 163 optimal weight: 2.9990 chunk 351 optimal weight: 0.8980 chunk 128 optimal weight: 0.5980 chunk 83 optimal weight: 0.7980 chunk 171 optimal weight: 0.7980 chunk 124 optimal weight: 7.9990 chunk 203 optimal weight: 0.4980 chunk 281 optimal weight: 0.9980 chunk 219 optimal weight: 0.0670 chunk 21 optimal weight: 8.9990 overall best weight: 0.5518 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 40 GLN ** D 158 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 463 HIS F 374 GLN G 259 ASN ** H 385 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4393 r_free = 0.4393 target = 0.183804 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3856 r_free = 0.3856 target = 0.143057 restraints weight = 53689.661| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.3922 r_free = 0.3922 target = 0.148298 restraints weight = 29452.728| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 32)----------------| | r_work = 0.3966 r_free = 0.3966 target = 0.151762 restraints weight = 18927.373| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 33)----------------| | r_work = 0.3994 r_free = 0.3994 target = 0.154005 restraints weight = 13551.162| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 26)----------------| | r_work = 0.4009 r_free = 0.4009 target = 0.155232 restraints weight = 10687.839| |-----------------------------------------------------------------------------| r_work (final): 0.3995 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6792 moved from start: 0.4568 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.083 30368 Z= 0.124 Angle : 0.684 15.792 41088 Z= 0.348 Chirality : 0.047 0.259 4672 Planarity : 0.005 0.060 5352 Dihedral : 4.501 41.044 4058 Min Nonbonded Distance : 2.464 Molprobity Statistics. All-atom Clashscore : 10.19 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.88 % Favored : 97.12 % Rotamer: Outliers : 2.35 % Allowed : 22.62 % Favored : 75.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.00 (0.14), residues: 3720 helix: 0.11 (0.15), residues: 1144 sheet: -0.25 (0.20), residues: 784 loop : 0.25 (0.16), residues: 1792 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.001 ARG G 60 TYR 0.030 0.002 TYR B 224 PHE 0.065 0.001 PHE D 253 TRP 0.053 0.002 TRP C 87 HIS 0.008 0.001 HIS A 271 Details of bonding type rmsd covalent geometry : bond 0.00276 (30368) covalent geometry : angle 0.68403 (41088) hydrogen bonds : bond 0.04383 ( 1087) hydrogen bonds : angle 5.28652 ( 2733) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7440 Ramachandran restraints generated. 3720 Oldfield, 0 Emsley, 3720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7440 Ramachandran restraints generated. 3720 Oldfield, 0 Emsley, 3720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 1018 residues out of total 3320 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 78 poor density : 940 time to evaluate : 1.251 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 39 SER cc_start: 0.8831 (t) cc_final: 0.8536 (p) REVERT: A 41 MET cc_start: 0.8543 (mmm) cc_final: 0.8117 (mmm) REVERT: A 64 GLU cc_start: 0.8549 (tt0) cc_final: 0.7955 (tt0) REVERT: A 72 PHE cc_start: 0.8506 (t80) cc_final: 0.8111 (t80) REVERT: A 74 ARG cc_start: 0.8435 (ttm110) cc_final: 0.8030 (ptp-170) REVERT: A 89 ARG cc_start: 0.8672 (mmm-85) cc_final: 0.8408 (mtp-110) REVERT: A 115 LYS cc_start: 0.7862 (mtmm) cc_final: 0.7236 (mmmt) REVERT: A 170 MET cc_start: 0.7363 (ptp) cc_final: 0.6797 (ptp) REVERT: A 185 LYS cc_start: 0.8413 (OUTLIER) cc_final: 0.8027 (ptmt) REVERT: A 271 HIS cc_start: 0.7410 (t70) cc_final: 0.7040 (t70) REVERT: A 280 ILE cc_start: 0.6945 (mt) cc_final: 0.6617 (mm) REVERT: A 282 GLU cc_start: 0.7733 (mt-10) cc_final: 0.7191 (mt-10) REVERT: A 341 LYS cc_start: 0.8904 (tttt) cc_final: 0.8640 (ttpp) REVERT: A 386 PHE cc_start: 0.7555 (m-80) cc_final: 0.7145 (m-80) REVERT: A 425 MET cc_start: 0.7489 (ttp) cc_final: 0.7231 (ttp) REVERT: A 479 LYS cc_start: 0.7134 (mttt) cc_final: 0.6797 (mttm) REVERT: A 481 THR cc_start: 0.8565 (m) cc_final: 0.8134 (p) REVERT: A 501 GLU cc_start: 0.7169 (tt0) cc_final: 0.6700 (tt0) REVERT: A 503 CYS cc_start: 0.7450 (p) cc_final: 0.6932 (m) REVERT: B 45 LEU cc_start: 0.9161 (mt) cc_final: 0.8947 (mt) REVERT: B 54 ASP cc_start: 0.7894 (t0) cc_final: 0.7604 (t0) REVERT: B 64 GLU cc_start: 0.8630 (tt0) cc_final: 0.7877 (tt0) REVERT: B 72 PHE cc_start: 0.8510 (t80) cc_final: 0.7934 (t80) REVERT: B 89 ARG cc_start: 0.8435 (mmm-85) cc_final: 0.8086 (mmm-85) REVERT: B 144 MET cc_start: 0.7090 (OUTLIER) cc_final: 0.6752 (tmm) REVERT: B 147 LEU cc_start: 0.8606 (OUTLIER) cc_final: 0.8335 (tp) REVERT: B 148 ASP cc_start: 0.7609 (m-30) cc_final: 0.7337 (m-30) REVERT: B 168 VAL cc_start: 0.9146 (t) cc_final: 0.8915 (p) REVERT: B 201 TYR cc_start: 0.7956 (m-80) cc_final: 0.7491 (m-80) REVERT: B 243 LYS cc_start: 0.8475 (mttt) cc_final: 0.8162 (mttt) REVERT: B 260 LEU cc_start: 0.8461 (mt) cc_final: 0.7837 (tt) REVERT: B 267 ARG cc_start: 0.8394 (tpt-90) cc_final: 0.8013 (tpp80) REVERT: B 282 GLU cc_start: 0.7501 (mt-10) cc_final: 0.6886 (mt-10) REVERT: B 304 ARG cc_start: 0.7964 (mmt180) cc_final: 0.7621 (mmt180) REVERT: B 318 GLU cc_start: 0.8388 (mt-10) cc_final: 0.8054 (mt-10) REVERT: B 415 LEU cc_start: 0.8524 (tp) cc_final: 0.8206 (tt) REVERT: B 425 MET cc_start: 0.7478 (ttp) cc_final: 0.7049 (ttp) REVERT: B 426 ASP cc_start: 0.8440 (t0) cc_final: 0.8010 (t70) REVERT: B 481 THR cc_start: 0.8396 (m) cc_final: 0.7994 (p) REVERT: B 491 THR cc_start: 0.8056 (m) cc_final: 0.7820 (t) REVERT: B 498 SER cc_start: 0.8264 (m) cc_final: 0.8012 (m) REVERT: B 503 CYS cc_start: 0.7573 (p) cc_final: 0.7093 (m) REVERT: C 41 MET cc_start: 0.8517 (mmm) cc_final: 0.8240 (mmm) REVERT: C 54 ASP cc_start: 0.7538 (t0) cc_final: 0.7274 (t0) REVERT: C 64 GLU cc_start: 0.8521 (tt0) cc_final: 0.7631 (tt0) REVERT: C 72 PHE cc_start: 0.8585 (t80) cc_final: 0.7963 (t80) REVERT: C 74 ARG cc_start: 0.8199 (ttm110) cc_final: 0.7844 (ptp-170) REVERT: C 115 LYS cc_start: 0.8094 (ptpt) cc_final: 0.7719 (ptpt) REVERT: C 127 THR cc_start: 0.7249 (p) cc_final: 0.6950 (t) REVERT: C 135 LYS cc_start: 0.8041 (ttmt) cc_final: 0.7594 (mtpp) REVERT: C 139 GLU cc_start: 0.6959 (tm-30) cc_final: 0.6698 (tm-30) REVERT: C 147 LEU cc_start: 0.8602 (OUTLIER) cc_final: 0.8248 (tp) REVERT: C 170 MET cc_start: 0.7313 (ptp) cc_final: 0.6934 (ptp) REVERT: C 180 GLN cc_start: 0.8431 (mt0) cc_final: 0.8181 (mt0) REVERT: C 181 SER cc_start: 0.8815 (OUTLIER) cc_final: 0.8538 (p) REVERT: C 184 LYS cc_start: 0.8550 (mttp) cc_final: 0.8244 (mmtm) REVERT: C 196 PHE cc_start: 0.6738 (p90) cc_final: 0.6343 (p90) REVERT: C 201 TYR cc_start: 0.7908 (m-80) cc_final: 0.7220 (m-80) REVERT: C 228 HIS cc_start: 0.6226 (m90) cc_final: 0.5806 (t-170) REVERT: C 232 PHE cc_start: 0.7129 (m-80) cc_final: 0.6839 (m-80) REVERT: C 259 ASN cc_start: 0.7700 (t0) cc_final: 0.6362 (m-40) REVERT: C 267 ARG cc_start: 0.8268 (ttt-90) cc_final: 0.7823 (tpt-90) REVERT: C 272 MET cc_start: 0.7410 (tpp) cc_final: 0.7111 (tpp) REVERT: C 280 ILE cc_start: 0.7243 (mm) cc_final: 0.6795 (mm) REVERT: C 282 GLU cc_start: 0.7089 (mt-10) cc_final: 0.6363 (mt-10) REVERT: C 283 LEU cc_start: 0.7555 (mt) cc_final: 0.7261 (mm) REVERT: C 415 LEU cc_start: 0.8770 (tp) cc_final: 0.8441 (tt) REVERT: C 425 MET cc_start: 0.7623 (ttp) cc_final: 0.7195 (ttp) REVERT: C 426 ASP cc_start: 0.8436 (t0) cc_final: 0.8150 (t70) REVERT: C 479 LYS cc_start: 0.7029 (mttt) cc_final: 0.6592 (mttm) REVERT: C 481 THR cc_start: 0.8017 (m) cc_final: 0.7601 (p) REVERT: C 499 VAL cc_start: 0.8516 (t) cc_final: 0.8286 (m) REVERT: C 503 CYS cc_start: 0.7339 (p) cc_final: 0.6939 (m) REVERT: C 511 ILE cc_start: 0.8402 (mt) cc_final: 0.8047 (tt) REVERT: D 64 GLU cc_start: 0.8452 (tt0) cc_final: 0.7664 (tt0) REVERT: D 72 PHE cc_start: 0.8536 (t80) cc_final: 0.7956 (t80) REVERT: D 94 GLN cc_start: 0.7669 (mm-40) cc_final: 0.7074 (mm-40) REVERT: D 148 ASP cc_start: 0.7281 (m-30) cc_final: 0.6808 (m-30) REVERT: D 168 VAL cc_start: 0.9118 (t) cc_final: 0.8893 (p) REVERT: D 170 MET cc_start: 0.7690 (ttt) cc_final: 0.7440 (ptp) REVERT: D 179 THR cc_start: 0.8213 (m) cc_final: 0.7974 (p) REVERT: D 185 LYS cc_start: 0.8468 (OUTLIER) cc_final: 0.8014 (ptmt) REVERT: D 200 ARG cc_start: 0.6509 (mtp-110) cc_final: 0.6098 (mtp180) REVERT: D 201 TYR cc_start: 0.7880 (m-80) cc_final: 0.7307 (m-80) REVERT: D 243 LYS cc_start: 0.8724 (mttt) cc_final: 0.8388 (mttt) REVERT: D 253 PHE cc_start: 0.7319 (t80) cc_final: 0.6824 (t80) REVERT: D 267 ARG cc_start: 0.8010 (ttt180) cc_final: 0.7464 (tpt-90) REVERT: D 272 MET cc_start: 0.7563 (tpp) cc_final: 0.7269 (tpp) REVERT: D 282 GLU cc_start: 0.7127 (mt-10) cc_final: 0.6852 (mt-10) REVERT: D 283 LEU cc_start: 0.7796 (mt) cc_final: 0.7422 (mm) REVERT: D 304 ARG cc_start: 0.7607 (mtp180) cc_final: 0.7030 (mtp180) REVERT: D 318 GLU cc_start: 0.8311 (mt-10) cc_final: 0.7995 (mt-10) REVERT: D 327 TYR cc_start: 0.7720 (m-80) cc_final: 0.7410 (m-80) REVERT: D 387 LYS cc_start: 0.8424 (mttt) cc_final: 0.8147 (mttt) REVERT: D 403 LYS cc_start: 0.7796 (mmtt) cc_final: 0.6811 (tptp) REVERT: D 474 ARG cc_start: 0.7644 (ptm-80) cc_final: 0.7123 (ptt90) REVERT: D 479 LYS cc_start: 0.7214 (mttt) cc_final: 0.6879 (mttm) REVERT: D 481 THR cc_start: 0.8249 (m) cc_final: 0.7881 (p) REVERT: E 54 ASP cc_start: 0.7979 (t70) cc_final: 0.7705 (t0) REVERT: E 64 GLU cc_start: 0.8598 (tt0) cc_final: 0.7928 (tt0) REVERT: E 72 PHE cc_start: 0.8547 (t80) cc_final: 0.7869 (t80) REVERT: E 129 MET cc_start: 0.7057 (mtm) cc_final: 0.6739 (mtm) REVERT: E 135 LYS cc_start: 0.7779 (tptm) cc_final: 0.7538 (tppt) REVERT: E 147 LEU cc_start: 0.8323 (OUTLIER) cc_final: 0.8026 (tp) REVERT: E 149 LEU cc_start: 0.7865 (OUTLIER) cc_final: 0.7625 (tp) REVERT: E 168 VAL cc_start: 0.9037 (t) cc_final: 0.8777 (p) REVERT: E 170 MET cc_start: 0.7112 (ptp) cc_final: 0.6795 (ptp) REVERT: E 180 GLN cc_start: 0.8429 (mt0) cc_final: 0.7841 (mt0) REVERT: E 200 ARG cc_start: 0.6510 (mtp-110) cc_final: 0.6089 (ttp-170) REVERT: E 201 TYR cc_start: 0.7895 (m-80) cc_final: 0.7458 (m-80) REVERT: E 243 LYS cc_start: 0.8411 (mttt) cc_final: 0.8134 (mttt) REVERT: E 260 LEU cc_start: 0.8452 (mm) cc_final: 0.7855 (tt) REVERT: E 341 LYS cc_start: 0.9108 (pttp) cc_final: 0.8810 (ptpp) REVERT: E 406 SER cc_start: 0.8859 (m) cc_final: 0.8593 (p) REVERT: E 412 LYS cc_start: 0.7362 (mttt) cc_final: 0.6893 (mttp) REVERT: E 415 LEU cc_start: 0.8510 (tp) cc_final: 0.8155 (tt) REVERT: E 425 MET cc_start: 0.7421 (ttp) cc_final: 0.6944 (ttp) REVERT: E 426 ASP cc_start: 0.8210 (t0) cc_final: 0.7816 (t70) REVERT: E 443 LYS cc_start: 0.7716 (mtmm) cc_final: 0.7266 (mttm) REVERT: E 481 THR cc_start: 0.8382 (m) cc_final: 0.7893 (p) REVERT: E 501 GLU cc_start: 0.7097 (tt0) cc_final: 0.6521 (tt0) REVERT: E 503 CYS cc_start: 0.7469 (p) cc_final: 0.6956 (m) REVERT: F 72 PHE cc_start: 0.8435 (t80) cc_final: 0.7622 (t80) REVERT: F 89 ARG cc_start: 0.8440 (mtp85) cc_final: 0.7743 (ttt-90) REVERT: F 138 ILE cc_start: 0.7395 (OUTLIER) cc_final: 0.7171 (mt) REVERT: F 168 VAL cc_start: 0.9121 (t) cc_final: 0.8872 (p) REVERT: F 179 THR cc_start: 0.8578 (m) cc_final: 0.8363 (p) REVERT: F 180 GLN cc_start: 0.8606 (mt0) cc_final: 0.8232 (mt0) REVERT: F 184 LYS cc_start: 0.8450 (mttp) cc_final: 0.8219 (mptt) REVERT: F 196 PHE cc_start: 0.6854 (p90) cc_final: 0.6389 (p90) REVERT: F 201 TYR cc_start: 0.7888 (m-80) cc_final: 0.7317 (m-80) REVERT: F 221 GLN cc_start: 0.7770 (tp40) cc_final: 0.7544 (tp40) REVERT: F 243 LYS cc_start: 0.8496 (mttt) cc_final: 0.8218 (mttt) REVERT: F 267 ARG cc_start: 0.8194 (ttt180) cc_final: 0.7697 (mmm-85) REVERT: F 272 MET cc_start: 0.7457 (tpp) cc_final: 0.7210 (tpp) REVERT: F 283 LEU cc_start: 0.8153 (mt) cc_final: 0.7691 (mt) REVERT: F 287 THR cc_start: 0.8243 (t) cc_final: 0.7829 (p) REVERT: F 304 ARG cc_start: 0.7366 (mtt180) cc_final: 0.6937 (mtt90) REVERT: F 387 LYS cc_start: 0.8360 (mttt) cc_final: 0.8129 (mttt) REVERT: F 406 SER cc_start: 0.8921 (m) cc_final: 0.8558 (p) REVERT: F 425 MET cc_start: 0.7495 (ttp) cc_final: 0.7195 (ttp) REVERT: F 426 ASP cc_start: 0.8367 (t0) cc_final: 0.8030 (t70) REVERT: F 443 LYS cc_start: 0.7788 (mtpp) cc_final: 0.7336 (mttm) REVERT: F 501 GLU cc_start: 0.7027 (tt0) cc_final: 0.6636 (tt0) REVERT: F 503 CYS cc_start: 0.7511 (p) cc_final: 0.6930 (m) REVERT: G 41 MET cc_start: 0.7850 (mmm) cc_final: 0.7612 (mmm) REVERT: G 64 GLU cc_start: 0.8493 (tt0) cc_final: 0.7600 (tt0) REVERT: G 72 PHE cc_start: 0.8642 (t80) cc_final: 0.7938 (t80) REVERT: G 89 ARG cc_start: 0.8741 (mmm-85) cc_final: 0.8422 (mmp80) REVERT: G 129 MET cc_start: 0.7034 (mtm) cc_final: 0.6486 (mtm) REVERT: G 135 LYS cc_start: 0.7860 (ttmm) cc_final: 0.7604 (tptm) REVERT: G 180 GLN cc_start: 0.8482 (mt0) cc_final: 0.7819 (mt0) REVERT: G 184 LYS cc_start: 0.8599 (mmtt) cc_final: 0.8163 (mptt) REVERT: G 185 LYS cc_start: 0.8447 (OUTLIER) cc_final: 0.8026 (ptmt) REVERT: G 201 TYR cc_start: 0.8003 (m-80) cc_final: 0.7343 (m-80) REVERT: G 228 HIS cc_start: 0.6406 (m90) cc_final: 0.5984 (t-170) REVERT: G 243 LYS cc_start: 0.8839 (mttt) cc_final: 0.8506 (mttt) REVERT: G 267 ARG cc_start: 0.8342 (ttt-90) cc_final: 0.7841 (ttt-90) REVERT: G 282 GLU cc_start: 0.7594 (mt-10) cc_final: 0.7362 (mt-10) REVERT: G 287 THR cc_start: 0.8214 (t) cc_final: 0.7801 (p) REVERT: G 304 ARG cc_start: 0.8133 (ttt180) cc_final: 0.7581 (mtt180) REVERT: G 318 GLU cc_start: 0.8457 (mt-10) cc_final: 0.8025 (mt-10) REVERT: G 340 ILE cc_start: 0.9149 (mt) cc_final: 0.8898 (tt) REVERT: G 347 ASN cc_start: 0.6970 (t0) cc_final: 0.6607 (t0) REVERT: G 403 LYS cc_start: 0.7650 (mmtt) cc_final: 0.7318 (tptt) REVERT: G 425 MET cc_start: 0.7592 (ttp) cc_final: 0.7329 (ttp) REVERT: G 426 ASP cc_start: 0.8559 (t0) cc_final: 0.8334 (t70) REVERT: G 501 GLU cc_start: 0.7011 (tt0) cc_final: 0.6484 (tt0) REVERT: G 503 CYS cc_start: 0.7457 (p) cc_final: 0.6898 (m) REVERT: H 41 MET cc_start: 0.7894 (tpp) cc_final: 0.7585 (tpp) REVERT: H 64 GLU cc_start: 0.8563 (tt0) cc_final: 0.7790 (tt0) REVERT: H 72 PHE cc_start: 0.8745 (t80) cc_final: 0.8029 (t80) REVERT: H 74 ARG cc_start: 0.8664 (mtm-85) cc_final: 0.8321 (ttm110) REVERT: H 87 TRP cc_start: 0.7292 (t-100) cc_final: 0.7039 (t-100) REVERT: H 89 ARG cc_start: 0.8577 (mmm-85) cc_final: 0.8286 (mmm-85) REVERT: H 102 ASP cc_start: 0.8298 (m-30) cc_final: 0.7649 (p0) REVERT: H 129 MET cc_start: 0.7212 (mtm) cc_final: 0.6883 (mtm) REVERT: H 135 LYS cc_start: 0.8384 (tptp) cc_final: 0.8090 (tptp) REVERT: H 141 ARG cc_start: 0.7694 (mtp85) cc_final: 0.7233 (ttm-80) REVERT: H 144 MET cc_start: 0.6785 (ttt) cc_final: 0.6516 (ttt) REVERT: H 145 SER cc_start: 0.7090 (OUTLIER) cc_final: 0.6637 (t) REVERT: H 168 VAL cc_start: 0.9214 (t) cc_final: 0.8971 (p) REVERT: H 170 MET cc_start: 0.7787 (ttt) cc_final: 0.7331 (ptp) REVERT: H 171 ASN cc_start: 0.7946 (m-40) cc_final: 0.7451 (p0) REVERT: H 180 GLN cc_start: 0.8639 (mt0) cc_final: 0.8235 (mt0) REVERT: H 201 TYR cc_start: 0.7986 (m-80) cc_final: 0.7377 (m-80) REVERT: H 232 PHE cc_start: 0.7105 (m-10) cc_final: 0.6879 (m-80) REVERT: H 253 PHE cc_start: 0.7436 (t80) cc_final: 0.7211 (t80) REVERT: H 267 ARG cc_start: 0.8514 (tpp80) cc_final: 0.8089 (tpp80) REVERT: H 282 GLU cc_start: 0.7143 (mp0) cc_final: 0.6663 (mp0) REVERT: H 304 ARG cc_start: 0.8022 (mtt180) cc_final: 0.7728 (mtp180) REVERT: H 318 GLU cc_start: 0.8409 (mt-10) cc_final: 0.7566 (mt-10) REVERT: H 341 LYS cc_start: 0.9256 (pttp) cc_final: 0.9002 (pttm) REVERT: H 398 ARG cc_start: 0.8625 (tpp-160) cc_final: 0.8292 (tpp-160) REVERT: H 403 LYS cc_start: 0.7793 (mmtt) cc_final: 0.7473 (mmmt) REVERT: H 426 ASP cc_start: 0.8306 (t0) cc_final: 0.7957 (t0) REVERT: H 481 THR cc_start: 0.8448 (m) cc_final: 0.7975 (p) REVERT: H 503 CYS cc_start: 0.7426 (p) cc_final: 0.6900 (m) outliers start: 78 outliers final: 56 residues processed: 965 average time/residue: 0.2285 time to fit residues: 331.7692 Evaluate side-chains 995 residues out of total 3320 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 67 poor density : 928 time to evaluate : 1.063 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 40 GLN Chi-restraints excluded: chain A residue 145 SER Chi-restraints excluded: chain A residue 161 TYR Chi-restraints excluded: chain A residue 168 VAL Chi-restraints excluded: chain A residue 185 LYS Chi-restraints excluded: chain A residue 284 THR Chi-restraints excluded: chain A residue 379 VAL Chi-restraints excluded: chain A residue 418 LEU Chi-restraints excluded: chain A residue 474 ARG Chi-restraints excluded: chain A residue 488 GLU Chi-restraints excluded: chain A residue 513 GLU Chi-restraints excluded: chain B residue 87 TRP Chi-restraints excluded: chain B residue 142 GLU Chi-restraints excluded: chain B residue 144 MET Chi-restraints excluded: chain B residue 147 LEU Chi-restraints excluded: chain B residue 265 ASP Chi-restraints excluded: chain B residue 379 VAL Chi-restraints excluded: chain B residue 423 LEU Chi-restraints excluded: chain B residue 488 GLU Chi-restraints excluded: chain C residue 119 VAL Chi-restraints excluded: chain C residue 145 SER Chi-restraints excluded: chain C residue 147 LEU Chi-restraints excluded: chain C residue 181 SER Chi-restraints excluded: chain C residue 254 LEU Chi-restraints excluded: chain C residue 265 ASP Chi-restraints excluded: chain C residue 333 ILE Chi-restraints excluded: chain C residue 379 VAL Chi-restraints excluded: chain C residue 387 LYS Chi-restraints excluded: chain C residue 488 GLU Chi-restraints excluded: chain C residue 513 GLU Chi-restraints excluded: chain D residue 88 ASP Chi-restraints excluded: chain D residue 115 LYS Chi-restraints excluded: chain D residue 185 LYS Chi-restraints excluded: chain D residue 265 ASP Chi-restraints excluded: chain D residue 284 THR Chi-restraints excluded: chain D residue 379 VAL Chi-restraints excluded: chain E residue 147 LEU Chi-restraints excluded: chain E residue 149 LEU Chi-restraints excluded: chain E residue 161 TYR Chi-restraints excluded: chain E residue 254 LEU Chi-restraints excluded: chain E residue 265 ASP Chi-restraints excluded: chain E residue 379 VAL Chi-restraints excluded: chain E residue 420 HIS Chi-restraints excluded: chain E residue 488 GLU Chi-restraints excluded: chain E residue 513 GLU Chi-restraints excluded: chain F residue 138 ILE Chi-restraints excluded: chain F residue 151 VAL Chi-restraints excluded: chain F residue 195 THR Chi-restraints excluded: chain F residue 254 LEU Chi-restraints excluded: chain F residue 265 ASP Chi-restraints excluded: chain F residue 379 VAL Chi-restraints excluded: chain F residue 474 ARG Chi-restraints excluded: chain F residue 488 GLU Chi-restraints excluded: chain G residue 185 LYS Chi-restraints excluded: chain G residue 254 LEU Chi-restraints excluded: chain G residue 265 ASP Chi-restraints excluded: chain G residue 315 HIS Chi-restraints excluded: chain G residue 351 MET Chi-restraints excluded: chain G residue 379 VAL Chi-restraints excluded: chain G residue 488 GLU Chi-restraints excluded: chain G residue 504 VAL Chi-restraints excluded: chain H residue 145 SER Chi-restraints excluded: chain H residue 147 LEU Chi-restraints excluded: chain H residue 181 SER Chi-restraints excluded: chain H residue 265 ASP Chi-restraints excluded: chain H residue 379 VAL Chi-restraints excluded: chain H residue 513 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 376 random chunks: chunk 195 optimal weight: 0.9980 chunk 207 optimal weight: 9.9990 chunk 173 optimal weight: 10.0000 chunk 245 optimal weight: 3.9990 chunk 315 optimal weight: 10.0000 chunk 340 optimal weight: 0.5980 chunk 276 optimal weight: 0.5980 chunk 251 optimal weight: 0.6980 chunk 250 optimal weight: 1.9990 chunk 248 optimal weight: 0.9990 chunk 148 optimal weight: 0.0470 overall best weight: 0.5878 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 40 GLN A 198 GLN A 228 HIS A 374 GLN B 198 GLN ** B 221 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 374 GLN D 158 ASN F 256 ASN F 374 GLN ** H 385 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4401 r_free = 0.4401 target = 0.184438 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3858 r_free = 0.3858 target = 0.143244 restraints weight = 53823.583| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.3927 r_free = 0.3927 target = 0.148676 restraints weight = 29427.797| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 39)----------------| | r_work = 0.3969 r_free = 0.3969 target = 0.152017 restraints weight = 18779.496| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 34)----------------| | r_work = 0.3998 r_free = 0.3998 target = 0.154342 restraints weight = 13528.177| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 32)----------------| | r_work = 0.4018 r_free = 0.4018 target = 0.155861 restraints weight = 10629.638| |-----------------------------------------------------------------------------| r_work (final): 0.4005 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6773 moved from start: 0.4698 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.087 30368 Z= 0.122 Angle : 0.687 15.656 41088 Z= 0.350 Chirality : 0.048 0.499 4672 Planarity : 0.005 0.060 5352 Dihedral : 4.396 37.981 4058 Min Nonbonded Distance : 2.456 Molprobity Statistics. All-atom Clashscore : 9.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.98 % Favored : 97.02 % Rotamer: Outliers : 2.29 % Allowed : 22.86 % Favored : 74.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.09 (0.14), residues: 3720 helix: 0.15 (0.15), residues: 1152 sheet: -0.07 (0.20), residues: 784 loop : 0.27 (0.15), residues: 1784 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.001 ARG F 60 TYR 0.038 0.002 TYR B 224 PHE 0.034 0.001 PHE D 253 TRP 0.047 0.002 TRP C 87 HIS 0.008 0.001 HIS A 271 Details of bonding type rmsd covalent geometry : bond 0.00272 (30368) covalent geometry : angle 0.68693 (41088) hydrogen bonds : bond 0.04277 ( 1087) hydrogen bonds : angle 5.23899 ( 2733) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 7388.10 seconds wall clock time: 127 minutes 25.82 seconds (7645.82 seconds total)