Starting phenix.real_space_refine on Sun Aug 24 10:51:21 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8atd_15646/08_2025/8atd_15646.cif Found real_map, /net/cci-nas-00/data/ceres_data/8atd_15646/08_2025/8atd_15646.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.1 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8atd_15646/08_2025/8atd_15646.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8atd_15646/08_2025/8atd_15646.map" model { file = "/net/cci-nas-00/data/ceres_data/8atd_15646/08_2025/8atd_15646.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8atd_15646/08_2025/8atd_15646.cif" } resolution = 3.1 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= 0.000 sd= 0.009 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 72 5.16 5 C 12617 2.51 5 N 3362 2.21 5 O 3602 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 6 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: 19653 Number of models: 1 Model: "" Number of chains: 6 Chain: "C" Number of atoms: 3316 Number of conformers: 1 Conformer: "" Number of residues, atoms: 431, 3316 Classifications: {'peptide': 431} Incomplete info: {'truncation_to_alanine': 22} Link IDs: {'PCIS': 1, 'PTRANS': 29, 'TRANS': 400} Unresolved non-hydrogen bonds: 76 Unresolved non-hydrogen angles: 91 Unresolved non-hydrogen dihedrals: 63 Unresolved non-hydrogen chiralities: 4 Planarities with less than four sites: {'ASP:plan': 4, 'ARG:plan': 1, 'HIS:plan': 1, 'GLU:plan': 4} Unresolved non-hydrogen planarities: 38 Chain: "E" Number of atoms: 3264 Number of conformers: 1 Conformer: "" Number of residues, atoms: 431, 3264 Classifications: {'peptide': 431} Incomplete info: {'truncation_to_alanine': 41} Link IDs: {'PCIS': 1, 'PTRANS': 29, 'TRANS': 400} Unresolved chain link angles: 4 Unresolved non-hydrogen bonds: 133 Unresolved non-hydrogen angles: 162 Unresolved non-hydrogen dihedrals: 112 Unresolved non-hydrogen chiralities: 12 Planarities with less than four sites: {'ASP:plan': 4, 'HIS:plan': 1, 'GLU:plan': 3, 'ASN:plan1': 1, 'PHE:plan': 1, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 43 Chain: "F" Number of atoms: 3265 Number of conformers: 1 Conformer: "" Number of residues, atoms: 431, 3265 Classifications: {'peptide': 431} Incomplete info: {'truncation_to_alanine': 37} Link IDs: {'PCIS': 1, 'PTRANS': 29, 'TRANS': 400} Unresolved chain link angles: 2 Unresolved non-hydrogen bonds: 130 Unresolved non-hydrogen angles: 160 Unresolved non-hydrogen dihedrals: 107 Unresolved non-hydrogen chiralities: 10 Planarities with less than four sites: {'ARG:plan': 2, 'GLU:plan': 4, 'TYR:plan': 1, 'ASP:plan': 6, 'HIS:plan': 1, 'ASN:plan1': 1} Unresolved non-hydrogen planarities: 59 Chain: "D" Number of atoms: 3314 Number of conformers: 1 Conformer: "" Number of residues, atoms: 431, 3314 Classifications: {'peptide': 431} Incomplete info: {'truncation_to_alanine': 24} Link IDs: {'PCIS': 1, 'PTRANS': 29, 'TRANS': 400} Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 79 Unresolved non-hydrogen angles: 95 Unresolved non-hydrogen dihedrals: 66 Unresolved non-hydrogen chiralities: 4 Planarities with less than four sites: {'ASP:plan': 4, 'ASN:plan1': 1, 'HIS:plan': 1, 'GLU:plan': 3, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 37 Chain: "B" Number of atoms: 3262 Number of conformers: 1 Conformer: "" Number of residues, atoms: 431, 3262 Classifications: {'peptide': 431} Incomplete info: {'truncation_to_alanine': 41} Link IDs: {'PCIS': 1, 'PTRANS': 29, 'TRANS': 400} Unresolved chain link angles: 3 Unresolved non-hydrogen bonds: 133 Unresolved non-hydrogen angles: 162 Unresolved non-hydrogen dihedrals: 109 Unresolved non-hydrogen chiralities: 11 Planarities with less than four sites: {'ASP:plan': 5, 'GLU:plan': 6, 'HIS:plan': 1, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 54 Chain: "A" Number of atoms: 3232 Number of conformers: 1 Conformer: "" Number of residues, atoms: 431, 3232 Classifications: {'peptide': 431} Incomplete info: {'truncation_to_alanine': 48} Link IDs: {'PCIS': 1, 'PTRANS': 29, 'TRANS': 400} Unresolved chain link angles: 3 Unresolved non-hydrogen bonds: 165 Unresolved non-hydrogen angles: 202 Unresolved non-hydrogen dihedrals: 139 Unresolved non-hydrogen chiralities: 8 Planarities with less than four sites: {'ARG:plan': 2, 'GLU:plan': 8, 'TYR:plan': 2, 'ASP:plan': 7, 'HIS:plan': 1, 'ASN:plan1': 1} Unresolved non-hydrogen planarities: 85 Time building chain proxies: 5.00, per 1000 atoms: 0.25 Number of scatterers: 19653 At special positions: 0 Unit cell: (138.43, 105.73, 119.9, 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 72 16.00 O 3602 8.00 N 3362 7.00 C 12617 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: 1.76 Conformation dependent library (CDL) restraints added in 1.1 seconds Enol-peptide restraints added in 715.3 nanoseconds 5148 Ramachandran restraints generated. 2574 Oldfield, 0 Emsley, 2574 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 4872 Finding SS restraints... Secondary structure from input PDB file: 90 helices and 31 sheets defined 32.6% alpha, 17.1% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.99 Creating SS restraints... Processing helix chain 'C' and resid 10 through 15 Processing helix chain 'C' and resid 34 through 46 Processing helix chain 'C' and resid 47 through 49 No H-bonds generated for 'chain 'C' and resid 47 through 49' Processing helix chain 'C' and resid 72 through 85 Processing helix chain 'C' and resid 99 through 109 removed outlier: 6.115A pdb=" N LEU C 105 " --> pdb=" O PHE C 101 " (cutoff:3.500A) Processing helix chain 'C' and resid 125 through 131 removed outlier: 3.783A pdb=" N LYS C 129 " --> pdb=" O SER C 125 " (cutoff:3.500A) removed outlier: 3.918A pdb=" N SER C 130 " --> pdb=" O GLU C 126 " (cutoff:3.500A) Processing helix chain 'C' and resid 156 through 160 Processing helix chain 'C' and resid 169 through 171 No H-bonds generated for 'chain 'C' and resid 169 through 171' Processing helix chain 'C' and resid 211 through 226 Processing helix chain 'C' and resid 241 through 246 Processing helix chain 'C' and resid 248 through 255 Processing helix chain 'C' and resid 266 through 277 removed outlier: 4.450A pdb=" N TRP C 271 " --> pdb=" O PRO C 267 " (cutoff:3.500A) removed outlier: 5.412A pdb=" N ASP C 272 " --> pdb=" O LYS C 268 " (cutoff:3.500A) removed outlier: 3.590A pdb=" N TYR C 277 " --> pdb=" O GLN C 273 " (cutoff:3.500A) Processing helix chain 'C' and resid 285 through 293 Processing helix chain 'C' and resid 315 through 327 Processing helix chain 'C' and resid 336 through 340 Processing helix chain 'C' and resid 398 through 406 Processing helix chain 'E' and resid 10 through 15 Processing helix chain 'E' and resid 34 through 46 Processing helix chain 'E' and resid 53 through 57 removed outlier: 3.990A pdb=" N GLY E 57 " --> pdb=" O PRO E 54 " (cutoff:3.500A) Processing helix chain 'E' and resid 72 through 85 Processing helix chain 'E' and resid 97 through 109 Processing helix chain 'E' and resid 127 through 135 Processing helix chain 'E' and resid 156 through 160 Processing helix chain 'E' and resid 169 through 171 No H-bonds generated for 'chain 'E' and resid 169 through 171' Processing helix chain 'E' and resid 211 through 226 Processing helix chain 'E' and resid 241 through 246 Processing helix chain 'E' and resid 248 through 255 removed outlier: 3.506A pdb=" N THR E 255 " --> pdb=" O SER E 251 " (cutoff:3.500A) Processing helix chain 'E' and resid 266 through 277 removed outlier: 4.403A pdb=" N TRP E 271 " --> pdb=" O PRO E 267 " (cutoff:3.500A) removed outlier: 5.163A pdb=" N ASP E 272 " --> pdb=" O LYS E 268 " (cutoff:3.500A) removed outlier: 3.930A pdb=" N VAL E 275 " --> pdb=" O TRP E 271 " (cutoff:3.500A) removed outlier: 3.955A pdb=" N LYS E 276 " --> pdb=" O ASP E 272 " (cutoff:3.500A) removed outlier: 3.901A pdb=" N TYR E 277 " --> pdb=" O GLN E 273 " (cutoff:3.500A) Processing helix chain 'E' and resid 285 through 293 Processing helix chain 'E' and resid 315 through 327 Processing helix chain 'E' and resid 398 through 406 Processing helix chain 'F' and resid 10 through 15 Processing helix chain 'F' and resid 34 through 46 removed outlier: 3.917A pdb=" N PHE F 44 " --> pdb=" O MET F 40 " (cutoff:3.500A) Processing helix chain 'F' and resid 72 through 85 Processing helix chain 'F' and resid 97 through 109 Processing helix chain 'F' and resid 125 through 135 removed outlier: 4.321A pdb=" N LYS F 129 " --> pdb=" O SER F 125 " (cutoff:3.500A) removed outlier: 4.144A pdb=" N SER F 130 " --> pdb=" O GLU F 126 " (cutoff:3.500A) Processing helix chain 'F' and resid 156 through 160 Processing helix chain 'F' and resid 169 through 171 No H-bonds generated for 'chain 'F' and resid 169 through 171' Processing helix chain 'F' and resid 211 through 226 removed outlier: 3.969A pdb=" N SER F 217 " --> pdb=" O ASN F 213 " (cutoff:3.500A) removed outlier: 4.557A pdb=" N ASN F 220 " --> pdb=" O ARG F 216 " (cutoff:3.500A) Processing helix chain 'F' and resid 241 through 246 Processing helix chain 'F' and resid 248 through 255 Processing helix chain 'F' and resid 266 through 277 removed outlier: 4.484A pdb=" N TRP F 271 " --> pdb=" O PRO F 267 " (cutoff:3.500A) removed outlier: 5.359A pdb=" N ASP F 272 " --> pdb=" O LYS F 268 " (cutoff:3.500A) removed outlier: 3.574A pdb=" N VAL F 275 " --> pdb=" O TRP F 271 " (cutoff:3.500A) removed outlier: 3.858A pdb=" N LYS F 276 " --> pdb=" O ASP F 272 " (cutoff:3.500A) removed outlier: 3.886A pdb=" N TYR F 277 " --> pdb=" O GLN F 273 " (cutoff:3.500A) Processing helix chain 'F' and resid 285 through 293 Processing helix chain 'F' and resid 315 through 327 Processing helix chain 'F' and resid 336 through 340 Processing helix chain 'F' and resid 398 through 405 Processing helix chain 'D' and resid 10 through 15 Processing helix chain 'D' and resid 34 through 42 Processing helix chain 'D' and resid 44 through 48 Processing helix chain 'D' and resid 72 through 85 Processing helix chain 'D' and resid 97 through 109 Processing helix chain 'D' and resid 125 through 135 removed outlier: 3.653A pdb=" N LYS D 129 " --> pdb=" O SER D 125 " (cutoff:3.500A) removed outlier: 3.940A pdb=" N SER D 130 " --> pdb=" O GLU D 126 " (cutoff:3.500A) Processing helix chain 'D' and resid 156 through 160 Processing helix chain 'D' and resid 169 through 171 No H-bonds generated for 'chain 'D' and resid 169 through 171' Processing helix chain 'D' and resid 211 through 225 Processing helix chain 'D' and resid 241 through 246 Processing helix chain 'D' and resid 248 through 255 Processing helix chain 'D' and resid 266 through 277 removed outlier: 4.440A pdb=" N TRP D 271 " --> pdb=" O PRO D 267 " (cutoff:3.500A) removed outlier: 5.393A pdb=" N ASP D 272 " --> pdb=" O LYS D 268 " (cutoff:3.500A) removed outlier: 3.591A pdb=" N TYR D 277 " --> pdb=" O GLN D 273 " (cutoff:3.500A) Processing helix chain 'D' and resid 285 through 293 Processing helix chain 'D' and resid 315 through 327 Processing helix chain 'D' and resid 398 through 406 Processing helix chain 'B' and resid 10 through 15 Processing helix chain 'B' and resid 34 through 45 Processing helix chain 'B' and resid 72 through 85 Processing helix chain 'B' and resid 97 through 109 Processing helix chain 'B' and resid 127 through 135 Processing helix chain 'B' and resid 156 through 160 removed outlier: 3.510A pdb=" N ASP B 159 " --> pdb=" O SER B 156 " (cutoff:3.500A) Processing helix chain 'B' and resid 169 through 171 No H-bonds generated for 'chain 'B' and resid 169 through 171' Processing helix chain 'B' and resid 211 through 226 Processing helix chain 'B' and resid 241 through 246 Processing helix chain 'B' and resid 248 through 255 removed outlier: 3.520A pdb=" N THR B 255 " --> pdb=" O SER B 251 " (cutoff:3.500A) Processing helix chain 'B' and resid 266 through 277 removed outlier: 4.318A pdb=" N TRP B 271 " --> pdb=" O PRO B 267 " (cutoff:3.500A) removed outlier: 5.071A pdb=" N ASP B 272 " --> pdb=" O LYS B 268 " (cutoff:3.500A) removed outlier: 3.945A pdb=" N VAL B 275 " --> pdb=" O TRP B 271 " (cutoff:3.500A) removed outlier: 4.009A pdb=" N LYS B 276 " --> pdb=" O ASP B 272 " (cutoff:3.500A) removed outlier: 3.859A pdb=" N TYR B 277 " --> pdb=" O GLN B 273 " (cutoff:3.500A) Processing helix chain 'B' and resid 285 through 293 Processing helix chain 'B' and resid 315 through 327 Processing helix chain 'B' and resid 398 through 406 removed outlier: 3.630A pdb=" N PHE B 406 " --> pdb=" O ASN B 402 " (cutoff:3.500A) Processing helix chain 'A' and resid 10 through 15 Processing helix chain 'A' and resid 34 through 50 removed outlier: 3.990A pdb=" N MET A 47 " --> pdb=" O HIS A 43 " (cutoff:3.500A) removed outlier: 4.365A pdb=" N PHE A 48 " --> pdb=" O PHE A 44 " (cutoff:3.500A) Processing helix chain 'A' and resid 72 through 85 Processing helix chain 'A' and resid 97 through 109 Processing helix chain 'A' and resid 125 through 135 removed outlier: 4.341A pdb=" N LYS A 129 " --> pdb=" O SER A 125 " (cutoff:3.500A) removed outlier: 4.159A pdb=" N SER A 130 " --> pdb=" O GLU A 126 " (cutoff:3.500A) Processing helix chain 'A' and resid 156 through 160 removed outlier: 3.789A pdb=" N ASP A 159 " --> pdb=" O SER A 156 " (cutoff:3.500A) Processing helix chain 'A' and resid 169 through 171 No H-bonds generated for 'chain 'A' and resid 169 through 171' Processing helix chain 'A' and resid 211 through 226 Processing helix chain 'A' and resid 241 through 246 Processing helix chain 'A' and resid 248 through 255 Processing helix chain 'A' and resid 266 through 277 removed outlier: 4.420A pdb=" N TRP A 271 " --> pdb=" O PRO A 267 " (cutoff:3.500A) removed outlier: 5.351A pdb=" N ASP A 272 " --> pdb=" O LYS A 268 " (cutoff:3.500A) removed outlier: 3.534A pdb=" N VAL A 275 " --> pdb=" O TRP A 271 " (cutoff:3.500A) removed outlier: 3.869A pdb=" N LYS A 276 " --> pdb=" O ASP A 272 " (cutoff:3.500A) removed outlier: 3.889A pdb=" N TYR A 277 " --> pdb=" O GLN A 273 " (cutoff:3.500A) Processing helix chain 'A' and resid 285 through 293 Processing helix chain 'A' and resid 315 through 327 Processing helix chain 'A' and resid 336 through 340 Processing helix chain 'A' and resid 398 through 405 removed outlier: 3.506A pdb=" N LYS A 403 " --> pdb=" O PRO A 399 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'C' and resid 30 through 33 Processing sheet with id=AA2, first strand: chain 'C' and resid 88 through 91 removed outlier: 7.436A pdb=" N THR C 64 " --> pdb=" O ALA C 112 " (cutoff:3.500A) removed outlier: 8.600A pdb=" N CYS C 114 " --> pdb=" O THR C 64 " (cutoff:3.500A) removed outlier: 7.049A pdb=" N ALA C 66 " --> pdb=" O CYS C 114 " (cutoff:3.500A) removed outlier: 6.282A pdb=" N ILE C 113 " --> pdb=" O VAL C 139 " (cutoff:3.500A) removed outlier: 7.362A pdb=" N LEU C 141 " --> pdb=" O ILE C 113 " (cutoff:3.500A) removed outlier: 6.639A pdb=" N VAL C 115 " --> pdb=" O LEU C 141 " (cutoff:3.500A) removed outlier: 8.949A pdb=" N PHE C 143 " --> pdb=" O VAL C 115 " (cutoff:3.500A) removed outlier: 3.777A pdb=" N TYR C 166 " --> pdb=" O ILE C 154 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'C' and resid 191 through 196 Processing sheet with id=AA4, first strand: chain 'C' and resid 281 through 284 removed outlier: 3.770A pdb=" N PHE C 282 " --> pdb=" O PHE C 306 " (cutoff:3.500A) removed outlier: 6.633A pdb=" N ILE C 307 " --> pdb=" O LEU C 331 " (cutoff:3.500A) removed outlier: 7.470A pdb=" N ALA C 333 " --> pdb=" O ILE C 307 " (cutoff:3.500A) removed outlier: 6.410A pdb=" N SER C 309 " --> pdb=" O ALA C 333 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'C' and resid 365 through 369 removed outlier: 5.031A pdb=" N ASP C 417 " --> pdb=" O VAL C 384 " (cutoff:3.500A) removed outlier: 8.596A pdb=" N ILE C 386 " --> pdb=" O THR C 415 " (cutoff:3.500A) removed outlier: 7.017A pdb=" N THR C 415 " --> pdb=" O ILE C 386 " (cutoff:3.500A) removed outlier: 3.612A pdb=" N GLY C 431 " --> pdb=" O GLN C 418 " (cutoff:3.500A) removed outlier: 7.299A pdb=" N TYR C 420 " --> pdb=" O LEU C 429 " (cutoff:3.500A) removed outlier: 5.631A pdb=" N LEU C 429 " --> pdb=" O TYR C 420 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'E' and resid 30 through 33 removed outlier: 6.084A pdb=" N ALA E 22 " --> pdb=" O VAL E 259 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'E' and resid 88 through 91 removed outlier: 7.416A pdb=" N THR E 64 " --> pdb=" O ALA E 112 " (cutoff:3.500A) removed outlier: 8.615A pdb=" N CYS E 114 " --> pdb=" O THR E 64 " (cutoff:3.500A) removed outlier: 6.931A pdb=" N ALA E 66 " --> pdb=" O CYS E 114 " (cutoff:3.500A) removed outlier: 6.318A pdb=" N ILE E 113 " --> pdb=" O VAL E 139 " (cutoff:3.500A) removed outlier: 7.296A pdb=" N LEU E 141 " --> pdb=" O ILE E 113 " (cutoff:3.500A) removed outlier: 6.597A pdb=" N VAL E 115 " --> pdb=" O LEU E 141 " (cutoff:3.500A) removed outlier: 8.982A pdb=" N PHE E 143 " --> pdb=" O VAL E 115 " (cutoff:3.500A) removed outlier: 4.082A pdb=" N TYR E 166 " --> pdb=" O ILE E 154 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'E' and resid 191 through 196 removed outlier: 4.862A pdb=" N LEU E 193 " --> pdb=" O LEU E 209 " (cutoff:3.500A) removed outlier: 4.073A pdb=" N LEU E 209 " --> pdb=" O LEU E 193 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'E' and resid 282 through 283 removed outlier: 6.754A pdb=" N PHE E 282 " --> pdb=" O ARG E 308 " (cutoff:3.500A) removed outlier: 6.596A pdb=" N ILE E 307 " --> pdb=" O LEU E 331 " (cutoff:3.500A) removed outlier: 7.679A pdb=" N ALA E 333 " --> pdb=" O ILE E 307 " (cutoff:3.500A) removed outlier: 6.619A pdb=" N SER E 309 " --> pdb=" O ALA E 333 " (cutoff:3.500A) removed outlier: 4.025A pdb=" N THR E 344 " --> pdb=" O TYR E 334 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'E' and resid 366 through 369 removed outlier: 6.697A pdb=" N GLY E 382 " --> pdb=" O ASP E 417 " (cutoff:3.500A) removed outlier: 6.593A pdb=" N ASP E 417 " --> pdb=" O GLY E 382 " (cutoff:3.500A) removed outlier: 7.646A pdb=" N VAL E 384 " --> pdb=" O THR E 415 " (cutoff:3.500A) removed outlier: 3.685A pdb=" N GLY E 431 " --> pdb=" O GLN E 418 " (cutoff:3.500A) removed outlier: 7.296A pdb=" N TYR E 420 " --> pdb=" O LEU E 429 " (cutoff:3.500A) removed outlier: 5.698A pdb=" N LEU E 429 " --> pdb=" O TYR E 420 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'F' and resid 30 through 33 removed outlier: 3.537A pdb=" N VAL F 23 " --> pdb=" O VAL F 32 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'F' and resid 64 through 65 Processing sheet with id=AB4, first strand: chain 'F' and resid 112 through 114 removed outlier: 6.424A pdb=" N ILE F 113 " --> pdb=" O VAL F 139 " (cutoff:3.500A) removed outlier: 3.756A pdb=" N TYR F 166 " --> pdb=" O ILE F 154 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'F' and resid 142 through 143 Processing sheet with id=AB6, first strand: chain 'F' and resid 191 through 196 Processing sheet with id=AB7, first strand: chain 'F' and resid 282 through 284 removed outlier: 6.616A pdb=" N ILE F 307 " --> pdb=" O LEU F 331 " (cutoff:3.500A) removed outlier: 7.369A pdb=" N ALA F 333 " --> pdb=" O ILE F 307 " (cutoff:3.500A) removed outlier: 6.294A pdb=" N SER F 309 " --> pdb=" O ALA F 333 " (cutoff:3.500A) removed outlier: 3.692A pdb=" N THR F 344 " --> pdb=" O TYR F 334 " (cutoff:3.500A) removed outlier: 3.658A pdb=" N GLN F 360 " --> pdb=" O SER F 345 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'F' and resid 365 through 369 removed outlier: 6.637A pdb=" N GLY F 382 " --> pdb=" O ASP F 417 " (cutoff:3.500A) removed outlier: 6.488A pdb=" N ASP F 417 " --> pdb=" O GLY F 382 " (cutoff:3.500A) removed outlier: 6.998A pdb=" N VAL F 384 " --> pdb=" O THR F 415 " (cutoff:3.500A) removed outlier: 9.045A pdb=" N GLY F 416 " --> pdb=" O ARG F 432 " (cutoff:3.500A) removed outlier: 5.535A pdb=" N ARG F 432 " --> pdb=" O GLY F 416 " (cutoff:3.500A) removed outlier: 6.795A pdb=" N GLN F 418 " --> pdb=" O THR F 430 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'D' and resid 30 through 33 Processing sheet with id=AC1, first strand: chain 'D' and resid 88 through 91 removed outlier: 8.713A pdb=" N CYS D 114 " --> pdb=" O THR D 64 " (cutoff:3.500A) removed outlier: 7.173A pdb=" N ALA D 66 " --> pdb=" O CYS D 114 " (cutoff:3.500A) removed outlier: 6.276A pdb=" N ILE D 113 " --> pdb=" O VAL D 139 " (cutoff:3.500A) removed outlier: 7.330A pdb=" N LEU D 141 " --> pdb=" O ILE D 113 " (cutoff:3.500A) removed outlier: 6.635A pdb=" N VAL D 115 " --> pdb=" O LEU D 141 " (cutoff:3.500A) removed outlier: 8.992A pdb=" N PHE D 143 " --> pdb=" O VAL D 115 " (cutoff:3.500A) removed outlier: 3.799A pdb=" N TYR D 166 " --> pdb=" O ILE D 154 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'D' and resid 191 through 196 Processing sheet with id=AC3, first strand: chain 'D' and resid 281 through 284 removed outlier: 3.753A pdb=" N PHE D 282 " --> pdb=" O PHE D 306 " (cutoff:3.500A) removed outlier: 6.702A pdb=" N ILE D 307 " --> pdb=" O LEU D 331 " (cutoff:3.500A) removed outlier: 7.488A pdb=" N ALA D 333 " --> pdb=" O ILE D 307 " (cutoff:3.500A) removed outlier: 6.443A pdb=" N SER D 309 " --> pdb=" O ALA D 333 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'D' and resid 365 through 369 removed outlier: 5.002A pdb=" N ASP D 417 " --> pdb=" O VAL D 384 " (cutoff:3.500A) removed outlier: 8.655A pdb=" N ILE D 386 " --> pdb=" O THR D 415 " (cutoff:3.500A) removed outlier: 7.066A pdb=" N THR D 415 " --> pdb=" O ILE D 386 " (cutoff:3.500A) removed outlier: 3.605A pdb=" N GLY D 431 " --> pdb=" O GLN D 418 " (cutoff:3.500A) removed outlier: 7.312A pdb=" N TYR D 420 " --> pdb=" O LEU D 429 " (cutoff:3.500A) removed outlier: 5.622A pdb=" N LEU D 429 " --> pdb=" O TYR D 420 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'B' and resid 30 through 33 removed outlier: 6.089A pdb=" N ALA B 22 " --> pdb=" O VAL B 259 " (cutoff:3.500A) removed outlier: 6.755A pdb=" N SER B 233 " --> pdb=" O VAL B 260 " (cutoff:3.500A) removed outlier: 3.630A pdb=" N TRP B 281 " --> pdb=" O ARG B 232 " (cutoff:3.500A) removed outlier: 7.321A pdb=" N PHE B 282 " --> pdb=" O ARG B 308 " (cutoff:3.500A) removed outlier: 6.647A pdb=" N ILE B 307 " --> pdb=" O LEU B 331 " (cutoff:3.500A) removed outlier: 7.672A pdb=" N ALA B 333 " --> pdb=" O ILE B 307 " (cutoff:3.500A) removed outlier: 6.350A pdb=" N SER B 309 " --> pdb=" O ALA B 333 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'B' and resid 88 through 91 removed outlier: 7.430A pdb=" N THR B 64 " --> pdb=" O ALA B 112 " (cutoff:3.500A) removed outlier: 8.616A pdb=" N CYS B 114 " --> pdb=" O THR B 64 " (cutoff:3.500A) removed outlier: 6.938A pdb=" N ALA B 66 " --> pdb=" O CYS B 114 " (cutoff:3.500A) removed outlier: 6.376A pdb=" N ILE B 113 " --> pdb=" O VAL B 139 " (cutoff:3.500A) removed outlier: 7.330A pdb=" N LEU B 141 " --> pdb=" O ILE B 113 " (cutoff:3.500A) removed outlier: 6.677A pdb=" N VAL B 115 " --> pdb=" O LEU B 141 " (cutoff:3.500A) removed outlier: 9.018A pdb=" N PHE B 143 " --> pdb=" O VAL B 115 " (cutoff:3.500A) removed outlier: 4.164A pdb=" N TYR B 166 " --> pdb=" O ILE B 154 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'B' and resid 191 through 196 Processing sheet with id=AC8, first strand: chain 'B' and resid 365 through 369 removed outlier: 6.801A pdb=" N GLY B 382 " --> pdb=" O ASP B 417 " (cutoff:3.500A) removed outlier: 6.689A pdb=" N ASP B 417 " --> pdb=" O GLY B 382 " (cutoff:3.500A) removed outlier: 7.423A pdb=" N VAL B 384 " --> pdb=" O THR B 415 " (cutoff:3.500A) removed outlier: 3.601A pdb=" N GLY B 431 " --> pdb=" O GLN B 418 " (cutoff:3.500A) removed outlier: 7.277A pdb=" N TYR B 420 " --> pdb=" O LEU B 429 " (cutoff:3.500A) removed outlier: 5.688A pdb=" N LEU B 429 " --> pdb=" O TYR B 420 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'A' and resid 30 through 33 removed outlier: 3.594A pdb=" N VAL A 23 " --> pdb=" O VAL A 32 " (cutoff:3.500A) removed outlier: 6.704A pdb=" N SER A 233 " --> pdb=" O VAL A 260 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'A' and resid 88 through 92 removed outlier: 4.790A pdb=" N ALA A 112 " --> pdb=" O THR A 64 " (cutoff:3.500A) removed outlier: 6.117A pdb=" N ILE A 113 " --> pdb=" O VAL A 139 " (cutoff:3.500A) removed outlier: 7.217A pdb=" N LEU A 141 " --> pdb=" O ILE A 113 " (cutoff:3.500A) removed outlier: 6.613A pdb=" N VAL A 115 " --> pdb=" O LEU A 141 " (cutoff:3.500A) removed outlier: 9.022A pdb=" N PHE A 143 " --> pdb=" O VAL A 115 " (cutoff:3.500A) removed outlier: 3.618A pdb=" N TYR A 166 " --> pdb=" O ILE A 154 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'A' and resid 191 through 196 Processing sheet with id=AD3, first strand: chain 'A' and resid 281 through 284 removed outlier: 3.753A pdb=" N PHE A 282 " --> pdb=" O PHE A 306 " (cutoff:3.500A) removed outlier: 6.694A pdb=" N ILE A 307 " --> pdb=" O LEU A 331 " (cutoff:3.500A) removed outlier: 7.457A pdb=" N ALA A 333 " --> pdb=" O ILE A 307 " (cutoff:3.500A) removed outlier: 6.234A pdb=" N SER A 309 " --> pdb=" O ALA A 333 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'A' and resid 365 through 369 removed outlier: 6.548A pdb=" N GLY A 382 " --> pdb=" O ASP A 417 " (cutoff:3.500A) removed outlier: 6.371A pdb=" N ASP A 417 " --> pdb=" O GLY A 382 " (cutoff:3.500A) removed outlier: 7.003A pdb=" N VAL A 384 " --> pdb=" O THR A 415 " (cutoff:3.500A) removed outlier: 9.027A pdb=" N GLY A 416 " --> pdb=" O ARG A 432 " (cutoff:3.500A) removed outlier: 5.543A pdb=" N ARG A 432 " --> pdb=" O GLY A 416 " (cutoff:3.500A) removed outlier: 6.778A pdb=" N GLN A 418 " --> pdb=" O THR A 430 " (cutoff:3.500A) 669 hydrogen bonds defined for protein. 1860 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: 4.15 Time building geometry restraints manager: 2.41 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 6380 1.34 - 1.46: 3623 1.46 - 1.57: 10039 1.57 - 1.69: 0 1.69 - 1.81: 116 Bond restraints: 20158 Sorted by residual: bond pdb=" N ASN E 390 " pdb=" CA ASN E 390 " ideal model delta sigma weight residual 1.457 1.473 -0.015 1.29e-02 6.01e+03 1.39e+00 bond pdb=" N THR D 337 " pdb=" CA THR D 337 " ideal model delta sigma weight residual 1.457 1.470 -0.012 1.29e-02 6.01e+03 9.39e-01 bond pdb=" C PRO D 300 " pdb=" N PHE D 301 " ideal model delta sigma weight residual 1.331 1.351 -0.020 2.07e-02 2.33e+03 9.20e-01 bond pdb=" CA GLN A 342 " pdb=" C GLN A 342 " ideal model delta sigma weight residual 1.532 1.523 0.009 9.60e-03 1.09e+04 8.92e-01 bond pdb=" N PHE D 137 " pdb=" CA PHE D 137 " ideal model delta sigma weight residual 1.457 1.469 -0.012 1.29e-02 6.01e+03 8.59e-01 ... (remaining 20153 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.69: 27063 1.69 - 3.38: 395 3.38 - 5.07: 38 5.07 - 6.76: 18 6.76 - 8.45: 5 Bond angle restraints: 27519 Sorted by residual: angle pdb=" N VAL C 236 " pdb=" CA VAL C 236 " pdb=" C VAL C 236 " ideal model delta sigma weight residual 113.53 108.23 5.30 9.80e-01 1.04e+00 2.92e+01 angle pdb=" N VAL D 236 " pdb=" CA VAL D 236 " pdb=" C VAL D 236 " ideal model delta sigma weight residual 113.53 108.28 5.25 9.80e-01 1.04e+00 2.87e+01 angle pdb=" N ARG F 216 " pdb=" CA ARG F 216 " pdb=" C ARG F 216 " ideal model delta sigma weight residual 112.97 107.47 5.50 1.06e+00 8.90e-01 2.69e+01 angle pdb=" N SER F 217 " pdb=" CA SER F 217 " pdb=" C SER F 217 " ideal model delta sigma weight residual 113.43 107.64 5.79 1.26e+00 6.30e-01 2.11e+01 angle pdb=" C PRO D 296 " pdb=" N LYS D 297 " pdb=" CA LYS D 297 " ideal model delta sigma weight residual 120.68 127.64 -6.96 1.52e+00 4.33e-01 2.10e+01 ... (remaining 27514 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.59: 11334 17.59 - 35.17: 538 35.17 - 52.76: 46 52.76 - 70.35: 21 70.35 - 87.93: 13 Dihedral angle restraints: 11952 sinusoidal: 4413 harmonic: 7539 Sorted by residual: dihedral pdb=" CA SER C 132 " pdb=" C SER C 132 " pdb=" N THR C 133 " pdb=" CA THR C 133 " ideal model delta harmonic sigma weight residual 180.00 151.29 28.71 0 5.00e+00 4.00e-02 3.30e+01 dihedral pdb=" CA THR A 146 " pdb=" C THR A 146 " pdb=" N ARG A 147 " pdb=" CA ARG A 147 " ideal model delta harmonic sigma weight residual 180.00 154.84 25.16 0 5.00e+00 4.00e-02 2.53e+01 dihedral pdb=" CA CYS D 136 " pdb=" C CYS D 136 " pdb=" N PHE D 137 " pdb=" CA PHE D 137 " ideal model delta harmonic sigma weight residual -180.00 -156.64 -23.36 0 5.00e+00 4.00e-02 2.18e+01 ... (remaining 11949 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.053: 2600 0.053 - 0.107: 436 0.107 - 0.160: 118 0.160 - 0.213: 0 0.213 - 0.266: 1 Chirality restraints: 3155 Sorted by residual: chirality pdb=" CB THR A 357 " pdb=" CA THR A 357 " pdb=" OG1 THR A 357 " pdb=" CG2 THR A 357 " both_signs ideal model delta sigma weight residual False 2.55 2.29 0.27 2.00e-01 2.50e+01 1.78e+00 chirality pdb=" CA GLU D 100 " pdb=" N GLU D 100 " pdb=" C GLU D 100 " pdb=" CB GLU D 100 " both_signs ideal model delta sigma weight residual False 2.51 2.35 0.16 2.00e-01 2.50e+01 6.36e-01 chirality pdb=" CA ASN E 390 " pdb=" N ASN E 390 " pdb=" C ASN E 390 " pdb=" CB ASN E 390 " both_signs ideal model delta sigma weight residual False 2.51 2.36 0.15 2.00e-01 2.50e+01 5.95e-01 ... (remaining 3152 not shown) Planarity restraints: 3590 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA ASN C 102 " 0.019 2.00e-02 2.50e+03 3.80e-02 1.45e+01 pdb=" C ASN C 102 " -0.066 2.00e-02 2.50e+03 pdb=" O ASN C 102 " 0.024 2.00e-02 2.50e+03 pdb=" N PHE C 103 " 0.022 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C LEU C 348 " -0.044 5.00e-02 4.00e+02 6.56e-02 6.87e+00 pdb=" N PRO C 349 " 0.113 5.00e-02 4.00e+02 pdb=" CA PRO C 349 " -0.034 5.00e-02 4.00e+02 pdb=" CD PRO C 349 " -0.036 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB PHE D 101 " -0.022 2.00e-02 2.50e+03 1.91e-02 6.37e+00 pdb=" CG PHE D 101 " 0.044 2.00e-02 2.50e+03 pdb=" CD1 PHE D 101 " -0.008 2.00e-02 2.50e+03 pdb=" CD2 PHE D 101 " -0.001 2.00e-02 2.50e+03 pdb=" CE1 PHE D 101 " -0.001 2.00e-02 2.50e+03 pdb=" CE2 PHE D 101 " -0.009 2.00e-02 2.50e+03 pdb=" CZ PHE D 101 " -0.002 2.00e-02 2.50e+03 ... (remaining 3587 not shown) Histogram of nonbonded interaction distances: 2.13 - 2.68: 336 2.68 - 3.24: 18961 3.24 - 3.79: 30226 3.79 - 4.35: 42349 4.35 - 4.90: 71142 Nonbonded interactions: 163014 Sorted by model distance: nonbonded pdb=" OH TYR A 334 " pdb=" OD2 ASP A 417 " model vdw 2.129 3.040 nonbonded pdb=" O LYS D 226 " pdb=" NH1 ARG D 305 " model vdw 2.226 3.120 nonbonded pdb=" O THR B 46 " pdb=" ND2 ASN B 50 " model vdw 2.230 3.120 nonbonded pdb=" OG1 THR B 357 " pdb=" O LEU B 427 " model vdw 2.232 3.040 nonbonded pdb=" O GLY B 388 " pdb=" NH1 ARG A 187 " model vdw 2.258 3.120 ... (remaining 163009 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: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 6 through 13 or (resid 14 and (name N or name CA or name C \ or name O or name CB )) or resid 15 through 28 or (resid 29 and (name N or name \ CA or name C or name O or name CB )) or resid 30 through 58 or (resid 59 and (n \ ame N or name CA or name C or name O or name CB )) or resid 60 through 69 or (re \ sid 70 and (name N or name CA or name C or name O or name CB )) or resid 71 thro \ ugh 75 or (resid 76 and (name N or name CA or name C or name O or name CB )) or \ resid 77 through 118 or (resid 119 and (name N or name CA or name C or name O or \ name CB )) or resid 120 through 127 or (resid 128 through 129 and (name N or na \ me CA or name C or name O or name CB )) or resid 130 through 153 or (resid 154 a \ nd (name N or name CA or name C or name O or name CB )) or resid 155 through 163 \ or (resid 164 and (name N or name CA or name C or name O or name CB )) or resid \ 165 through 180 or (resid 181 and (name N or name CA or name C or name O or nam \ e CB )) or resid 182 through 205 or (resid 206 and (name N or name CA or name C \ or name O or name CB )) or resid 207 through 216 or (resid 217 and (name N or na \ me CA or name C or name O or name CB )) or resid 218 through 236 or (resid 237 t \ hrough 238 and (name N or name CA or name C or name O or name CB )) or resid 239 \ through 242 or (resid 243 and (name N or name CA or name C or name O or name CB \ )) or resid 244 through 282 or (resid 283 and (name N or name CA or name C or n \ ame O or name CB )) or resid 284 through 285 or (resid 286 and (name N or name C \ A or name C or name O or name CB )) or resid 287 through 289 or (resid 290 and ( \ name N or name CA or name C or name O or name CB )) or resid 291 or (resid 292 t \ hrough 293 and (name N or name CA or name C or name O or name CB )) or resid 294 \ through 296 or (resid 297 and (name N or name CA or name C or name O or name CB \ )) or resid 298 or (resid 299 and (name N or name CA or name C or name O or nam \ e CB )) or resid 300 through 306 or (resid 307 and (name N or name CA or name C \ or name O or name CB )) or resid 308 through 309 or (resid 310 through 313 and ( \ name N or name CA or name C or name O or name CB )) or resid 314 through 324 or \ (resid 325 and (name N or name CA or name C or name O or name CB )) or resid 326 \ through 335 or (resid 336 and (name N or name CA or name C or name O or name CB \ )) or resid 337 through 343 or (resid 344 and (name N or name CA or name C or n \ ame O or name CB )) or resid 345 through 347 or (resid 348 through 350 and (name \ N or name CA or name C or name O or name CB )) or resid 351 or (resid 352 and ( \ name N or name CA or name C or name O or name CB )) or resid 353 or (resid 354 a \ nd (name N or name CA or name C or name O or name CB )) or resid 355 through 356 \ or (resid 357 and (name N or name CA or name C or name O or name CB )) or resid \ 358 through 360 or (resid 361 and (name N or name CA or name C or name O or nam \ e CB )) or resid 362 through 365 or (resid 366 and (name N or name CA or name C \ or name O or name CB )) or resid 367 through 372 or (resid 373 and (name N or na \ me CA or name C or name O or name CB )) or resid 374 through 376 or (resid 377 a \ nd (name N or name CA or name C or name O or name CB )) or resid 378 through 385 \ or (resid 386 and (name N or name CA or name C or name O or name CB )) or resid \ 387 through 389 or (resid 390 and (name N or name CA or name C or name O or nam \ e CB )) or resid 391 through 406 or (resid 407 and (name N or name CA or name C \ or name O or name CB )) or resid 408 or (resid 409 through 411 and (name N or na \ me CA or name C or name O or name CB )) or resid 412 through 414 or (resid 415 a \ nd (name N or name CA or name C or name O or name CB )) or resid 416 or (resid 4 \ 17 and (name N or name CA or name C or name O or name CB )) or resid 418 through \ 422 or (resid 423 through 424 and (name N or name CA or name C or name O or nam \ e CB )) or resid 425 or (resid 426 and (name N or name CA or name C or name O or \ name CB )) or resid 427 through 432 or (resid 433 and (name N or name CA or nam \ e C or name O or name CB )) or resid 434 through 436)) selection = (chain 'B' and (resid 6 through 7 or (resid 8 through 9 and (name N or name CA o \ r name C or name O or name CB )) or resid 10 through 13 or (resid 14 and (name N \ or name CA or name C or name O or name CB )) or resid 15 through 46 or (resid 4 \ 7 and (name N or name CA or name C or name O or name CB )) or resid 48 through 6 \ 0 or (resid 61 and (name N or name CA or name C or name O or name CB )) or resid \ 62 through 69 or (resid 70 and (name N or name CA or name C or name O or name C \ B )) or resid 71 through 73 or (resid 74 and (name N or name CA or name C or nam \ e O or name CB )) or resid 75 or (resid 76 and (name N or name CA or name C or n \ ame O or name CB )) or resid 77 through 95 or (resid 96 through 100 and (name N \ or name CA or name C or name O or name CB )) or resid 101 through 108 or (resid \ 109 and (name N or name CA or name C or name O or name CB )) or resid 110 throug \ h 118 or (resid 119 and (name N or name CA or name C or name O or name CB )) or \ resid 120 through 121 or (resid 122 and (name N or name CA or name C or name O o \ r name CB )) or resid 123 through 127 or (resid 128 through 129 and (name N or n \ ame CA or name C or name O or name CB )) or resid 130 through 139 or (resid 140 \ and (name N or name CA or name C or name O or name CB )) or resid 141 through 14 \ 3 or (resid 144 through 145 and (name N or name CA or name C or name O or name C \ B )) or resid 146 through 153 or (resid 154 and (name N or name CA or name C or \ name O or name CB )) or resid 155 through 160 or (resid 161 through 162 and (nam \ e N or name CA or name C or name O or name CB )) or resid 163 through 180 or (re \ sid 181 and (name N or name CA or name C or name O or name CB )) or resid 182 th \ rough 199 or (resid 200 through 202 and (name N or name CA or name C or name O o \ r name CB )) or resid 203 through 216 or (resid 217 and (name N or name CA or na \ me C or name O or name CB )) or resid 218 through 235 or (resid 236 through 238 \ and (name N or name CA or name C or name O or name CB )) or resid 239 through 26 \ 2 or (resid 263 and (name N or name CA or name C or name O or name CB )) or resi \ d 264 through 271 or (resid 272 and (name N or name CA or name C or name O or na \ me CB )) or resid 273 through 285 or (resid 286 and (name N or name CA or name C \ or name O or name CB )) or resid 287 through 296 or (resid 297 and (name N or n \ ame CA or name C or name O or name CB )) or resid 298 or (resid 299 and (name N \ or name CA or name C or name O or name CB )) or resid 300 through 306 or (resid \ 307 and (name N or name CA or name C or name O or name CB )) or resid 308 throug \ h 309 or (resid 310 through 313 and (name N or name CA or name C or name O or na \ me CB )) or resid 314 through 315 or (resid 316 through 317 and (name N or name \ CA or name C or name O or name CB )) or resid 318 through 319 or (resid 320 thro \ ugh 322 and (name N or name CA or name C or name O or name CB )) or resid 323 th \ rough 335 or (resid 336 and (name N or name CA or name C or name O or name CB )) \ or resid 337 through 347 or (resid 348 through 350 and (name N or name CA or na \ me C or name O or name CB )) or resid 351 or (resid 352 and (name N or name CA o \ r name C or name O or name CB )) or resid 353 through 356 or (resid 357 and (nam \ e N or name CA or name C or name O or name CB )) or resid 358 through 369 or (re \ sid 370 and (name N or name CA or name C or name O or name CB )) or resid 371 th \ rough 376 or (resid 377 and (name N or name CA or name C or name O or name CB )) \ or resid 378 through 382 or (resid 383 and (name N or name CA or name C or name \ O or name CB )) or resid 384 or (resid 385 through 386 and (name N or name CA o \ r name C or name O or name CB )) or resid 387 through 389 or (resid 390 and (nam \ e N or name CA or name C or name O or name CB )) or resid 391 through 396 or (re \ sid 397 and (name N or name CA or name C or name O or name CB )) or resid 398 th \ rough 410 or (resid 411 and (name N or name CA or name C or name O or name CB )) \ or resid 412 through 421 or (resid 422 through 424 and (name N or name CA or na \ me C or name O or name CB )) or resid 425 or (resid 426 and (name N or name CA o \ r name C or name O or name CB )) or resid 427 through 436)) selection = (chain 'C' and (resid 6 through 7 or (resid 8 through 9 and (name N or name CA o \ r name C or name O or name CB )) or resid 10 through 13 or (resid 14 and (name N \ or name CA or name C or name O or name CB )) or resid 15 through 45 or (resid 4 \ 6 through 47 and (name N or name CA or name C or name O or name CB )) or resid 4 \ 8 through 58 or (resid 59 and (name N or name CA or name C or name O or name CB \ )) or resid 60 or (resid 61 and (name N or name CA or name C or name O or name C \ B )) or resid 62 through 73 or (resid 74 and (name N or name CA or name C or nam \ e O or name CB )) or resid 75 or (resid 76 and (name N or name CA or name C or n \ ame O or name CB )) or resid 77 through 95 or (resid 96 through 100 and (name N \ or name CA or name C or name O or name CB )) or resid 101 through 108 or (resid \ 109 and (name N or name CA or name C or name O or name CB )) or resid 110 throug \ h 116 or (resid 117 and (name N or name CA or name C or name O or name CB )) or \ resid 118 or (resid 119 and (name N or name CA or name C or name O or name CB )) \ or resid 120 through 121 or (resid 122 and (name N or name CA or name C or name \ O or name CB )) or resid 123 through 128 or (resid 129 and (name N or name CA o \ r name C or name O or name CB )) or resid 130 through 139 or (resid 140 and (nam \ e N or name CA or name C or name O or name CB )) or resid 141 through 143 or (re \ sid 144 through 145 and (name N or name CA or name C or name O or name CB )) or \ resid 146 through 150 or (resid 151 and (name N or name CA or name C or name O o \ r name CB )) or resid 152 through 153 or (resid 154 and (name N or name CA or na \ me C or name O or name CB )) or resid 155 through 160 or (resid 161 through 162 \ and (name N or name CA or name C or name O or name CB )) or resid 163 or (resid \ 164 and (name N or name CA or name C or name O or name CB )) or resid 165 throug \ h 167 or (resid 168 and (name N or name CA or name C or name O or name CB )) or \ resid 169 through 180 or (resid 181 and (name N or name CA or name C or name O o \ r name CB )) or resid 182 through 199 or (resid 200 through 202 and (name N or n \ ame CA or name C or name O or name CB )) or resid 203 through 205 or (resid 206 \ and (name N or name CA or name C or name O or name CB )) or resid 207 through 21 \ 6 or (resid 217 and (name N or name CA or name C or name O or name CB )) or resi \ d 218 through 235 or (resid 236 through 238 and (name N or name CA or name C or \ name O or name CB )) or resid 239 through 242 or (resid 243 and (name N or name \ CA or name C or name O or name CB )) or resid 244 through 262 or (resid 263 and \ (name N or name CA or name C or name O or name CB )) or resid 264 through 271 or \ (resid 272 and (name N or name CA or name C or name O or name CB )) or resid 27 \ 3 through 282 or (resid 283 and (name N or name CA or name C or name O or name C \ B )) or resid 284 through 285 or (resid 286 and (name N or name CA or name C or \ name O or name CB )) or resid 287 through 291 or (resid 292 through 293 and (nam \ e N or name CA or name C or name O or name CB )) or resid 294 through 296 or (re \ sid 297 and (name N or name CA or name C or name O or name CB )) or resid 298 or \ (resid 299 and (name N or name CA or name C or name O or name CB )) or resid 30 \ 0 through 306 or (resid 307 and (name N or name CA or name C or name O or name C \ B )) or resid 308 through 310 or (resid 311 through 313 and (name N or name CA o \ r name C or name O or name CB )) or resid 314 through 315 or (resid 316 through \ 317 and (name N or name CA or name C or name O or name CB )) or resid 318 throug \ h 335 or (resid 336 and (name N or name CA or name C or name O or name CB )) or \ resid 337 through 343 or (resid 344 and (name N or name CA or name C or name O o \ r name CB )) or resid 345 through 348 or (resid 349 through 350 and (name N or n \ ame CA or name C or name O or name CB )) or resid 351 or (resid 352 and (name N \ or name CA or name C or name O or name CB )) or resid 353 or (resid 354 and (nam \ e N or name CA or name C or name O or name CB )) or resid 355 through 356 or (re \ sid 357 and (name N or name CA or name C or name O or name CB )) or resid 358 th \ rough 360 or (resid 361 and (name N or name CA or name C or name O or name CB )) \ or resid 362 through 365 or (resid 366 and (name N or name CA or name C or name \ O or name CB )) or resid 367 through 369 or (resid 370 and (name N or name CA o \ r name C or name O or name CB )) or resid 371 through 376 or (resid 377 and (nam \ e N or name CA or name C or name O or name CB )) or resid 378 through 384 or (re \ sid 385 through 386 and (name N or name CA or name C or name O or name CB )) or \ resid 387 through 389 or (resid 390 and (name N or name CA or name C or name O o \ r name CB )) or resid 391 through 396 or (resid 397 and (name N or name CA or na \ me C or name O or name CB )) or resid 398 through 406 or (resid 407 and (name N \ or name CA or name C or name O or name CB )) or resid 408 or (resid 409 through \ 411 and (name N or name CA or name C or name O or name CB )) or resid 412 throug \ h 414 or (resid 415 and (name N or name CA or name C or name O or name CB )) or \ resid 416 or (resid 417 and (name N or name CA or name C or name O or name CB )) \ or resid 418 through 421 or (resid 422 through 424 and (name N or name CA or na \ me C or name O or name CB )) or resid 425 or (resid 426 and (name N or name CA o \ r name C or name O or name CB )) or resid 427 through 431 or (resid 432 through \ 433 and (name N or name CA or name C or name O or name CB )) or resid 434 throug \ h 436)) selection = (chain 'D' and (resid 6 through 7 or (resid 8 through 9 and (name N or name CA o \ r name C or name O or name CB )) or resid 10 through 13 or (resid 14 and (name N \ or name CA or name C or name O or name CB )) or resid 15 through 45 or (resid 4 \ 6 through 47 and (name N or name CA or name C or name O or name CB )) or resid 4 \ 8 through 58 or (resid 59 and (name N or name CA or name C or name O or name CB \ )) or resid 60 or (resid 61 and (name N or name CA or name C or name O or name C \ B )) or resid 62 through 69 or (resid 70 and (name N or name CA or name C or nam \ e O or name CB )) or resid 71 through 73 or (resid 74 and (name N or name CA or \ name C or name O or name CB )) or resid 75 or (resid 76 and (name N or name CA o \ r name C or name O or name CB )) or resid 77 through 95 or (resid 96 through 100 \ and (name N or name CA or name C or name O or name CB )) or resid 101 through 1 \ 08 or (resid 109 and (name N or name CA or name C or name O or name CB )) or res \ id 110 through 116 or (resid 117 and (name N or name CA or name C or name O or n \ ame CB )) or resid 118 through 128 or (resid 129 and (name N or name CA or name \ C or name O or name CB )) or resid 130 through 139 or (resid 140 and (name N or \ name CA or name C or name O or name CB )) or resid 141 through 143 or (resid 144 \ through 145 and (name N or name CA or name C or name O or name CB )) or resid 1 \ 46 through 150 or (resid 151 and (name N or name CA or name C or name O or name \ CB )) or resid 152 through 153 or (resid 154 and (name N or name CA or name C or \ name O or name CB )) or resid 155 through 160 or (resid 161 through 162 and (na \ me N or name CA or name C or name O or name CB )) or resid 163 or (resid 164 and \ (name N or name CA or name C or name O or name CB )) or resid 165 through 167 o \ r (resid 168 and (name N or name CA or name C or name O or name CB )) or resid 1 \ 69 through 180 or (resid 181 and (name N or name CA or name C or name O or name \ CB )) or resid 182 through 189 or (resid 190 and (name N or name CA or name C or \ name O or name CB )) or resid 191 through 199 or (resid 200 through 202 and (na \ me N or name CA or name C or name O or name CB )) or resid 203 through 205 or (r \ esid 206 and (name N or name CA or name C or name O or name CB )) or resid 207 t \ hrough 235 or (resid 236 through 238 and (name N or name CA or name C or name O \ or name CB )) or resid 239 through 242 or (resid 243 and (name N or name CA or n \ ame C or name O or name CB )) or resid 244 through 262 or (resid 263 and (name N \ or name CA or name C or name O or name CB )) or resid 264 through 271 or (resid \ 272 and (name N or name CA or name C or name O or name CB )) or resid 273 throu \ gh 282 or (resid 283 and (name N or name CA or name C or name O or name CB )) or \ resid 284 through 285 or (resid 286 and (name N or name CA or name C or name O \ or name CB )) or resid 287 through 289 or (resid 290 and (name N or name CA or n \ ame C or name O or name CB )) or resid 291 or (resid 292 through 293 and (name N \ or name CA or name C or name O or name CB )) or resid 294 through 306 or (resid \ 307 and (name N or name CA or name C or name O or name CB )) or resid 308 throu \ gh 310 or (resid 311 through 313 and (name N or name CA or name C or name O or n \ ame CB )) or resid 314 through 315 or (resid 316 through 317 and (name N or name \ CA or name C or name O or name CB )) or resid 318 through 321 or (resid 322 and \ (name N or name CA or name C or name O or name CB )) or resid 323 through 335 o \ r (resid 336 and (name N or name CA or name C or name O or name CB )) or resid 3 \ 37 through 343 or (resid 344 and (name N or name CA or name C or name O or name \ CB )) or resid 345 through 347 or (resid 348 through 350 and (name N or name CA \ or name C or name O or name CB )) or resid 351 or (resid 352 and (name N or name \ CA or name C or name O or name CB )) or resid 353 or (resid 354 and (name N or \ name CA or name C or name O or name CB )) or resid 355 through 356 or (resid 357 \ and (name N or name CA or name C or name O or name CB )) or resid 358 through 3 \ 60 or (resid 361 and (name N or name CA or name C or name O or name CB )) or res \ id 362 through 365 or (resid 366 and (name N or name CA or name C or name O or n \ ame CB )) or resid 367 through 369 or (resid 370 and (name N or name CA or name \ C or name O or name CB )) or resid 371 through 376 or (resid 377 and (name N or \ name CA or name C or name O or name CB )) or resid 378 through 384 or (resid 385 \ through 386 and (name N or name CA or name C or name O or name CB )) or resid 3 \ 87 through 389 or (resid 390 and (name N or name CA or name C or name O or name \ CB )) or resid 391 through 396 or (resid 397 and (name N or name CA or name C or \ name O or name CB )) or resid 398 through 406 or (resid 407 and (name N or name \ CA or name C or name O or name CB )) or resid 408 or (resid 409 through 411 and \ (name N or name CA or name C or name O or name CB )) or resid 412 through 414 o \ r (resid 415 and (name N or name CA or name C or name O or name CB )) or resid 4 \ 16 through 421 or (resid 422 through 424 and (name N or name CA or name C or nam \ e O or name CB )) or resid 425 or (resid 426 and (name N or name CA or name C or \ name O or name CB )) or resid 427 through 432 or (resid 433 and (name N or name \ CA or name C or name O or name CB )) or resid 434 through 436)) selection = (chain 'E' and (resid 6 through 13 or (resid 14 and (name N or name CA or name C \ or name O or name CB )) or resid 15 through 28 or (resid 29 and (name N or name \ CA or name C or name O or name CB )) or resid 30 through 46 or (resid 47 and (n \ ame N or name CA or name C or name O or name CB )) or resid 48 through 58 or (re \ sid 59 and (name N or name CA or name C or name O or name CB )) or resid 60 or ( \ resid 61 and (name N or name CA or name C or name O or name CB )) or resid 62 th \ rough 69 or (resid 70 and (name N or name CA or name C or name O or name CB )) o \ r resid 71 through 73 or (resid 74 and (name N or name CA or name C or name O or \ name CB )) or resid 75 or (resid 76 and (name N or name CA or name C or name O \ or name CB )) or resid 77 through 95 or (resid 96 through 100 and (name N or nam \ e CA or name C or name O or name CB )) or resid 101 through 108 or (resid 109 an \ d (name N or name CA or name C or name O or name CB )) or resid 110 through 118 \ or (resid 119 and (name N or name CA or name C or name O or name CB )) or resid \ 120 through 121 or (resid 122 and (name N or name CA or name C or name O or name \ CB )) or resid 123 through 127 or (resid 128 through 129 and (name N or name CA \ or name C or name O or name CB )) or resid 130 through 139 or (resid 140 and (n \ ame N or name CA or name C or name O or name CB )) or resid 141 through 143 or ( \ resid 144 through 145 and (name N or name CA or name C or name O or name CB )) o \ r resid 146 through 150 or (resid 151 and (name N or name CA or name C or name O \ or name CB )) or resid 152 through 153 or (resid 154 and (name N or name CA or \ name C or name O or name CB )) or resid 155 through 160 or (resid 161 through 16 \ 2 and (name N or name CA or name C or name O or name CB )) or resid 163 through \ 180 or (resid 181 and (name N or name CA or name C or name O or name CB )) or re \ sid 182 through 199 or (resid 200 through 202 and (name N or name CA or name C o \ r name O or name CB )) or resid 203 through 216 or (resid 217 and (name N or nam \ e CA or name C or name O or name CB )) or resid 218 through 235 or (resid 236 th \ rough 238 and (name N or name CA or name C or name O or name CB )) or resid 239 \ through 262 or (resid 263 and (name N or name CA or name C or name O or name CB \ )) or resid 264 through 271 or (resid 272 and (name N or name CA or name C or na \ me O or name CB )) or resid 273 through 285 or (resid 286 and (name N or name CA \ or name C or name O or name CB )) or resid 287 through 291 or (resid 292 throug \ h 293 and (name N or name CA or name C or name O or name CB )) or resid 294 thro \ ugh 296 or (resid 297 and (name N or name CA or name C or name O or name CB )) o \ r resid 298 or (resid 299 and (name N or name CA or name C or name O or name CB \ )) or resid 300 through 309 or (resid 310 through 313 and (name N or name CA or \ name C or name O or name CB )) or resid 314 through 315 or (resid 316 through 31 \ 7 and (name N or name CA or name C or name O or name CB )) or resid 318 through \ 319 or (resid 320 through 322 and (name N or name CA or name C or name O or name \ CB )) or resid 323 through 347 or (resid 348 through 350 and (name N or name CA \ or name C or name O or name CB )) or resid 351 through 353 or (resid 354 and (n \ ame N or name CA or name C or name O or name CB )) or resid 355 through 360 or ( \ resid 361 and (name N or name CA or name C or name O or name CB )) or resid 362 \ through 369 or (resid 370 and (name N or name CA or name C or name O or name CB \ )) or resid 371 through 382 or (resid 383 and (name N or name CA or name C or na \ me O or name CB )) or resid 384 or (resid 385 through 386 and (name N or name CA \ or name C or name O or name CB )) or resid 387 through 389 or (resid 390 and (n \ ame N or name CA or name C or name O or name CB )) or resid 391 through 396 or ( \ resid 397 and (name N or name CA or name C or name O or name CB )) or resid 398 \ through 406 or (resid 407 and (name N or name CA or name C or name O or name CB \ )) or resid 408 or (resid 409 through 411 and (name N or name CA or name C or na \ me O or name CB )) or resid 412 through 414 or (resid 415 and (name N or name CA \ or name C or name O or name CB )) or resid 416 or (resid 417 and (name N or nam \ e CA or name C or name O or name CB )) or resid 418 through 436)) selection = (chain 'F' and (resid 6 through 28 or (resid 29 and (name N or name CA or name C \ or name O or name CB )) or resid 30 through 58 or (resid 59 and (name N or name \ CA or name C or name O or name CB )) or resid 60 through 69 or (resid 70 and (n \ ame N or name CA or name C or name O or name CB )) or resid 71 through 97 or (re \ sid 98 through 100 and (name N or name CA or name C or name O or name CB )) or r \ esid 101 through 108 or (resid 109 and (name N or name CA or name C or name O or \ name CB )) or resid 110 through 116 or (resid 117 and (name N or name CA or nam \ e C or name O or name CB )) or resid 118 or (resid 119 and (name N or name CA or \ name C or name O or name CB )) or resid 120 through 127 or (resid 128 through 1 \ 29 and (name N or name CA or name C or name O or name CB )) or resid 130 through \ 139 or (resid 140 and (name N or name CA or name C or name O or name CB )) or r \ esid 141 through 143 or (resid 144 through 145 and (name N or name CA or name C \ or name O or name CB )) or resid 146 through 150 or (resid 151 and (name N or na \ me CA or name C or name O or name CB )) or resid 152 through 160 or (resid 161 t \ hrough 162 and (name N or name CA or name C or name O or name CB )) or resid 163 \ or (resid 164 and (name N or name CA or name C or name O or name CB )) or resid \ 165 through 199 or (resid 200 through 202 and (name N or name CA or name C or n \ ame O or name CB )) or resid 203 through 205 or (resid 206 and (name N or name C \ A or name C or name O or name CB )) or resid 207 through 216 or (resid 217 and ( \ name N or name CA or name C or name O or name CB )) or resid 218 through 235 or \ (resid 236 through 238 and (name N or name CA or name C or name O or name CB )) \ or resid 239 through 242 or (resid 243 and (name N or name CA or name C or name \ O or name CB )) or resid 244 through 262 or (resid 263 and (name N or name CA or \ name C or name O or name CB )) or resid 264 through 282 or (resid 283 and (name \ N or name CA or name C or name O or name CB )) or resid 284 through 289 or (res \ id 290 and (name N or name CA or name C or name O or name CB )) or resid 291 or \ (resid 292 through 293 and (name N or name CA or name C or name O or name CB )) \ or resid 294 through 296 or (resid 297 and (name N or name CA or name C or name \ O or name CB )) or resid 298 or (resid 299 and (name N or name CA or name C or n \ ame O or name CB )) or resid 300 through 306 or (resid 307 and (name N or name C \ A or name C or name O or name CB )) or resid 308 through 309 or (resid 310 throu \ gh 313 and (name N or name CA or name C or name O or name CB )) or resid 314 thr \ ough 315 or (resid 316 through 317 and (name N or name CA or name C or name O or \ name CB )) or resid 318 through 324 or (resid 325 and (name N or name CA or nam \ e C or name O or name CB )) or resid 326 through 335 or (resid 336 and (name N o \ r name CA or name C or name O or name CB )) or resid 337 through 343 or (resid 3 \ 44 and (name N or name CA or name C or name O or name CB )) or resid 345 through \ 347 or (resid 348 through 350 and (name N or name CA or name C or name O or nam \ e CB )) or resid 351 or (resid 352 and (name N or name CA or name C or name O or \ name CB )) or resid 353 or (resid 354 and (name N or name CA or name C or name \ O or name CB )) or resid 355 through 356 or (resid 357 and (name N or name CA or \ name C or name O or name CB )) or resid 358 through 360 or (resid 361 and (name \ N or name CA or name C or name O or name CB )) or resid 362 through 365 or (res \ id 366 and (name N or name CA or name C or name O or name CB )) or resid 367 thr \ ough 376 or (resid 377 and (name N or name CA or name C or name O or name CB )) \ or resid 378 through 384 or (resid 385 through 386 and (name N or name CA or nam \ e C or name O or name CB )) or resid 387 through 396 or (resid 397 and (name N o \ r name CA or name C or name O or name CB )) or resid 398 through 406 or (resid 4 \ 07 and (name N or name CA or name C or name O or name CB )) or resid 408 or (res \ id 409 through 411 and (name N or name CA or name C or name O or name CB )) or r \ esid 412 through 414 or (resid 415 and (name N or name CA or name C or name O or \ name CB )) or resid 416 through 421 or (resid 422 through 424 and (name N or na \ me CA or name C or name O or name CB )) or resid 425 or (resid 426 and (name N o \ r name CA or name C or name O or name CB )) or resid 427 through 436)) } 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 individual isotropic 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: 0.450 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: 0.300 Check model and map are aligned: 0.070 Set scattering table: 0.060 Process input model: 21.080 Find NCS groups from input model: 0.630 Set up NCS constraints: 0.060 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:1.470 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 24.140 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8176 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 : 0.002 0.030 20158 Z= 0.106 Angle : 0.525 8.450 27519 Z= 0.297 Chirality : 0.044 0.266 3155 Planarity : 0.004 0.066 3590 Dihedral : 10.641 87.934 7080 Min Nonbonded Distance : 2.129 Molprobity Statistics. All-atom Clashscore : 4.41 Ramachandran Plot: Outliers : 0.35 % Allowed : 2.91 % Favored : 96.74 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % 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: 0.32 (0.17), residues: 2574 helix: 0.39 (0.21), residues: 702 sheet: 0.04 (0.23), residues: 534 loop : 0.36 (0.17), residues: 1338 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG D 61 TYR 0.019 0.001 TYR D 225 PHE 0.044 0.001 PHE D 101 TRP 0.007 0.001 TRP B 281 HIS 0.007 0.001 HIS A 341 Details of bonding type rmsd covalent geometry : bond 0.00217 (20158) covalent geometry : angle 0.52492 (27519) hydrogen bonds : bond 0.17935 ( 669) hydrogen bonds : angle 7.01064 ( 1860) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5148 Ramachandran restraints generated. 2574 Oldfield, 0 Emsley, 2574 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5148 Ramachandran restraints generated. 2574 Oldfield, 0 Emsley, 2574 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 372 residues out of total 2286 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 372 time to evaluate : 0.774 Fit side-chains revert: symmetry clash REVERT: E 62 GLN cc_start: 0.9064 (mm110) cc_final: 0.8851 (mm-40) REVERT: E 107 ASP cc_start: 0.7967 (t0) cc_final: 0.7751 (t0) REVERT: E 402 ASN cc_start: 0.8446 (m-40) cc_final: 0.8056 (m-40) REVERT: E 418 GLN cc_start: 0.7717 (mp10) cc_final: 0.7170 (mp10) REVERT: F 277 TYR cc_start: 0.8023 (m-80) cc_final: 0.7155 (m-80) REVERT: F 415 THR cc_start: 0.8779 (m) cc_final: 0.8575 (m) REVERT: B 62 GLN cc_start: 0.9060 (mm110) cc_final: 0.8830 (mm-40) REVERT: B 336 MET cc_start: 0.8027 (ttp) cc_final: 0.7615 (ttm) REVERT: B 338 GLU cc_start: 0.8057 (mp0) cc_final: 0.7236 (mp0) REVERT: B 418 GLN cc_start: 0.7758 (mp10) cc_final: 0.7141 (mp10) REVERT: A 136 CYS cc_start: 0.7851 (m) cc_final: 0.7437 (m) REVERT: A 166 TYR cc_start: 0.7693 (t80) cc_final: 0.7227 (t80) REVERT: A 277 TYR cc_start: 0.8141 (m-80) cc_final: 0.7371 (m-80) outliers start: 0 outliers final: 0 residues processed: 372 average time/residue: 0.1464 time to fit residues: 84.0300 Evaluate side-chains 289 residues out of total 2286 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 289 time to evaluate : 0.671 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 258 random chunks: chunk 197 optimal weight: 6.9990 chunk 215 optimal weight: 10.0000 chunk 20 optimal weight: 0.8980 chunk 132 optimal weight: 10.0000 chunk 248 optimal weight: 3.9990 chunk 207 optimal weight: 7.9990 chunk 155 optimal weight: 7.9990 chunk 244 optimal weight: 9.9990 chunk 183 optimal weight: 10.0000 chunk 111 optimal weight: 10.0000 chunk 71 optimal weight: 30.0000 overall best weight: 5.5788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: E 320 HIS E 360 GLN B 360 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3814 r_free = 0.3814 target = 0.151989 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.3418 r_free = 0.3418 target = 0.119313 restraints weight = 24636.465| |-----------------------------------------------------------------------------| r_work (start): 0.3401 rms_B_bonded: 2.30 r_work: 0.3192 rms_B_bonded: 3.00 restraints_weight: 0.5000 r_work: 0.3054 rms_B_bonded: 4.83 restraints_weight: 0.2500 r_work (final): 0.3054 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8396 moved from start: 0.1213 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.008 0.085 20158 Z= 0.324 Angle : 0.636 8.175 27519 Z= 0.338 Chirality : 0.051 0.227 3155 Planarity : 0.006 0.073 3590 Dihedral : 4.523 26.623 2766 Min Nonbonded Distance : 2.398 Molprobity Statistics. All-atom Clashscore : 5.17 Ramachandran Plot: Outliers : 0.35 % Allowed : 3.57 % Favored : 96.08 % Rotamer: Outliers : 1.45 % Allowed : 6.27 % Favored : 92.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % 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 (0.17), residues: 2574 helix: -0.13 (0.19), residues: 726 sheet: -0.42 (0.22), residues: 540 loop : 0.22 (0.17), residues: 1308 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG D 61 TYR 0.031 0.003 TYR D 225 PHE 0.021 0.002 PHE E 101 TRP 0.023 0.003 TRP F 281 HIS 0.009 0.001 HIS E 341 Details of bonding type rmsd covalent geometry : bond 0.00770 (20158) covalent geometry : angle 0.63570 (27519) hydrogen bonds : bond 0.04998 ( 669) hydrogen bonds : angle 5.47871 ( 1860) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5148 Ramachandran restraints generated. 2574 Oldfield, 0 Emsley, 2574 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5148 Ramachandran restraints generated. 2574 Oldfield, 0 Emsley, 2574 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 304 residues out of total 2286 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 274 time to evaluate : 0.775 Fit side-chains REVERT: E 85 ASP cc_start: 0.8130 (t0) cc_final: 0.7792 (t0) REVERT: E 298 PRO cc_start: 0.8697 (Cg_exo) cc_final: 0.8485 (Cg_endo) REVERT: E 418 GLN cc_start: 0.7921 (mp10) cc_final: 0.7483 (mp10) REVERT: F 63 ASP cc_start: 0.8243 (m-30) cc_final: 0.7949 (m-30) REVERT: D 99 LYS cc_start: 0.8144 (ptpp) cc_final: 0.7735 (ptmm) REVERT: D 319 PHE cc_start: 0.8414 (t80) cc_final: 0.8142 (t80) REVERT: D 424 GLU cc_start: 0.8055 (mp0) cc_final: 0.7845 (mp0) REVERT: B 85 ASP cc_start: 0.8193 (t0) cc_final: 0.7834 (t0) REVERT: B 126 GLU cc_start: 0.7698 (OUTLIER) cc_final: 0.7111 (mm-30) REVERT: B 216 ARG cc_start: 0.8557 (tpp-160) cc_final: 0.8300 (tpp-160) REVERT: B 298 PRO cc_start: 0.8684 (Cg_exo) cc_final: 0.8483 (Cg_endo) REVERT: B 336 MET cc_start: 0.8395 (ttp) cc_final: 0.8193 (ttm) REVERT: B 338 GLU cc_start: 0.8467 (mp0) cc_final: 0.7872 (mp0) REVERT: B 418 GLN cc_start: 0.7879 (mp10) cc_final: 0.7356 (mp10) REVERT: A 37 LEU cc_start: 0.8835 (tp) cc_final: 0.8534 (tp) REVERT: A 166 TYR cc_start: 0.8131 (t80) cc_final: 0.7430 (t80) outliers start: 30 outliers final: 24 residues processed: 289 average time/residue: 0.1334 time to fit residues: 60.3239 Evaluate side-chains 285 residues out of total 2286 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 260 time to evaluate : 0.640 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 138 ILE Chi-restraints excluded: chain C residue 217 SER Chi-restraints excluded: chain C residue 228 THR Chi-restraints excluded: chain E residue 138 ILE Chi-restraints excluded: chain E residue 146 THR Chi-restraints excluded: chain E residue 165 ILE Chi-restraints excluded: chain E residue 175 VAL Chi-restraints excluded: chain E residue 228 THR Chi-restraints excluded: chain F residue 49 THR Chi-restraints excluded: chain F residue 106 ASN Chi-restraints excluded: chain D residue 101 PHE Chi-restraints excluded: chain D residue 130 SER Chi-restraints excluded: chain D residue 138 ILE Chi-restraints excluded: chain D residue 322 LEU Chi-restraints excluded: chain B residue 126 GLU Chi-restraints excluded: chain B residue 146 THR Chi-restraints excluded: chain B residue 165 ILE Chi-restraints excluded: chain B residue 175 VAL Chi-restraints excluded: chain B residue 228 THR Chi-restraints excluded: chain B residue 284 CYS Chi-restraints excluded: chain B residue 386 ILE Chi-restraints excluded: chain A residue 95 ASN Chi-restraints excluded: chain A residue 128 LEU Chi-restraints excluded: chain A residue 228 THR Chi-restraints excluded: chain A residue 415 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 258 random chunks: chunk 79 optimal weight: 5.9990 chunk 127 optimal weight: 7.9990 chunk 57 optimal weight: 0.9980 chunk 159 optimal weight: 0.6980 chunk 33 optimal weight: 2.9990 chunk 242 optimal weight: 4.9990 chunk 253 optimal weight: 2.9990 chunk 5 optimal weight: 0.7980 chunk 150 optimal weight: 0.7980 chunk 83 optimal weight: 8.9990 chunk 9 optimal weight: 3.9990 overall best weight: 1.2582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** E 360 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 360 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3873 r_free = 0.3873 target = 0.156879 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3493 r_free = 0.3493 target = 0.124759 restraints weight = 24589.889| |-----------------------------------------------------------------------------| r_work (start): 0.3477 rms_B_bonded: 2.24 r_work: 0.3289 rms_B_bonded: 2.80 restraints_weight: 0.5000 r_work: 0.3153 rms_B_bonded: 4.55 restraints_weight: 0.2500 r_work (final): 0.3153 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8304 moved from start: 0.1246 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 20158 Z= 0.111 Angle : 0.495 8.609 27519 Z= 0.262 Chirality : 0.045 0.160 3155 Planarity : 0.005 0.066 3590 Dihedral : 4.142 23.422 2766 Min Nonbonded Distance : 2.469 Molprobity Statistics. All-atom Clashscore : 4.36 Ramachandran Plot: Outliers : 0.35 % Allowed : 2.76 % Favored : 96.89 % Rotamer: Outliers : 1.45 % Allowed : 7.67 % Favored : 90.88 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % 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: 0.02 (0.17), residues: 2574 helix: 0.10 (0.20), residues: 720 sheet: -0.53 (0.23), residues: 498 loop : 0.38 (0.17), residues: 1356 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG D 305 TYR 0.019 0.001 TYR D 225 PHE 0.013 0.001 PHE E 101 TRP 0.011 0.001 TRP B 281 HIS 0.005 0.001 HIS E 341 Details of bonding type rmsd covalent geometry : bond 0.00250 (20158) covalent geometry : angle 0.49496 (27519) hydrogen bonds : bond 0.03303 ( 669) hydrogen bonds : angle 5.13554 ( 1860) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5148 Ramachandran restraints generated. 2574 Oldfield, 0 Emsley, 2574 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5148 Ramachandran restraints generated. 2574 Oldfield, 0 Emsley, 2574 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 324 residues out of total 2286 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 294 time to evaluate : 0.685 Fit side-chains REVERT: C 144 ASP cc_start: 0.7679 (t0) cc_final: 0.7033 (p0) REVERT: C 327 ASN cc_start: 0.8727 (t0) cc_final: 0.8454 (t0) REVERT: E 62 GLN cc_start: 0.9087 (mm110) cc_final: 0.8858 (mm-40) REVERT: E 107 ASP cc_start: 0.8088 (t0) cc_final: 0.7850 (t0) REVERT: E 157 PRO cc_start: 0.8351 (Cg_endo) cc_final: 0.8138 (Cg_exo) REVERT: E 343 MET cc_start: 0.8414 (mtm) cc_final: 0.8187 (mtm) REVERT: E 402 ASN cc_start: 0.8332 (m-40) cc_final: 0.8045 (m-40) REVERT: E 418 GLN cc_start: 0.7769 (mp10) cc_final: 0.7134 (mp10) REVERT: F 277 TYR cc_start: 0.8133 (m-80) cc_final: 0.7075 (m-80) REVERT: D 99 LYS cc_start: 0.8128 (ptpp) cc_final: 0.7762 (ptmm) REVERT: D 319 PHE cc_start: 0.8167 (t80) cc_final: 0.7940 (t80) REVERT: B 62 GLN cc_start: 0.9075 (mm110) cc_final: 0.8835 (mm-40) REVERT: B 126 GLU cc_start: 0.7629 (OUTLIER) cc_final: 0.7302 (mm-30) REVERT: B 298 PRO cc_start: 0.8650 (Cg_exo) cc_final: 0.8422 (Cg_endo) REVERT: B 338 GLU cc_start: 0.8357 (mp0) cc_final: 0.7758 (mp0) REVERT: B 418 GLN cc_start: 0.7861 (mp10) cc_final: 0.7314 (mp10) REVERT: A 136 CYS cc_start: 0.8050 (m) cc_final: 0.7761 (m) REVERT: A 166 TYR cc_start: 0.7997 (t80) cc_final: 0.7397 (t80) outliers start: 30 outliers final: 23 residues processed: 311 average time/residue: 0.1303 time to fit residues: 63.8708 Evaluate side-chains 296 residues out of total 2286 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 272 time to evaluate : 0.701 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 130 SER Chi-restraints excluded: chain C residue 138 ILE Chi-restraints excluded: chain C residue 261 VAL Chi-restraints excluded: chain E residue 138 ILE Chi-restraints excluded: chain E residue 165 ILE Chi-restraints excluded: chain E residue 228 THR Chi-restraints excluded: chain F residue 19 ASP Chi-restraints excluded: chain F residue 49 THR Chi-restraints excluded: chain F residue 106 ASN Chi-restraints excluded: chain D residue 101 PHE Chi-restraints excluded: chain D residue 130 SER Chi-restraints excluded: chain D residue 138 ILE Chi-restraints excluded: chain D residue 261 VAL Chi-restraints excluded: chain D residue 322 LEU Chi-restraints excluded: chain D residue 343 MET Chi-restraints excluded: chain B residue 126 GLU Chi-restraints excluded: chain B residue 146 THR Chi-restraints excluded: chain B residue 165 ILE Chi-restraints excluded: chain B residue 228 THR Chi-restraints excluded: chain B residue 284 CYS Chi-restraints excluded: chain A residue 95 ASN Chi-restraints excluded: chain A residue 128 LEU Chi-restraints excluded: chain A residue 130 SER Chi-restraints excluded: chain A residue 228 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 258 random chunks: chunk 38 optimal weight: 2.9990 chunk 11 optimal weight: 4.9990 chunk 187 optimal weight: 3.9990 chunk 45 optimal weight: 5.9990 chunk 87 optimal weight: 9.9990 chunk 57 optimal weight: 4.9990 chunk 130 optimal weight: 4.9990 chunk 124 optimal weight: 10.0000 chunk 113 optimal weight: 9.9990 chunk 216 optimal weight: 9.9990 chunk 18 optimal weight: 6.9990 overall best weight: 4.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: E 320 HIS E 360 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3816 r_free = 0.3816 target = 0.152221 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3426 r_free = 0.3426 target = 0.119943 restraints weight = 24690.309| |-----------------------------------------------------------------------------| r_work (start): 0.3412 rms_B_bonded: 2.40 r_work: 0.3206 rms_B_bonded: 2.91 restraints_weight: 0.5000 r_work: 0.3068 rms_B_bonded: 4.70 restraints_weight: 0.2500 r_work (final): 0.3068 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8386 moved from start: 0.1546 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.077 20158 Z= 0.264 Angle : 0.590 8.319 27519 Z= 0.311 Chirality : 0.049 0.160 3155 Planarity : 0.005 0.071 3590 Dihedral : 4.434 27.275 2766 Min Nonbonded Distance : 2.472 Molprobity Statistics. All-atom Clashscore : 4.91 Ramachandran Plot: Outliers : 0.35 % Allowed : 3.26 % Favored : 96.39 % Rotamer: Outliers : 2.27 % Allowed : 8.44 % Favored : 89.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % 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: -0.22 (0.16), residues: 2574 helix: -0.11 (0.20), residues: 702 sheet: -0.49 (0.22), residues: 540 loop : 0.17 (0.17), residues: 1332 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.001 ARG C 61 TYR 0.027 0.002 TYR D 225 PHE 0.015 0.002 PHE F 240 TRP 0.024 0.003 TRP F 281 HIS 0.010 0.001 HIS E 341 Details of bonding type rmsd covalent geometry : bond 0.00631 (20158) covalent geometry : angle 0.59020 (27519) hydrogen bonds : bond 0.04118 ( 669) hydrogen bonds : angle 5.20524 ( 1860) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5148 Ramachandran restraints generated. 2574 Oldfield, 0 Emsley, 2574 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5148 Ramachandran restraints generated. 2574 Oldfield, 0 Emsley, 2574 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 317 residues out of total 2286 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 47 poor density : 270 time to evaluate : 0.730 Fit side-chains REVERT: C 327 ASN cc_start: 0.8706 (t0) cc_final: 0.8422 (t0) REVERT: E 85 ASP cc_start: 0.8214 (t0) cc_final: 0.7850 (t0) REVERT: E 107 ASP cc_start: 0.8220 (t0) cc_final: 0.8002 (t0) REVERT: E 111 LYS cc_start: 0.7898 (mmpt) cc_final: 0.7382 (mtpp) REVERT: E 157 PRO cc_start: 0.8439 (Cg_endo) cc_final: 0.8185 (Cg_exo) REVERT: E 418 GLN cc_start: 0.7894 (mp10) cc_final: 0.7225 (mp10) REVERT: F 128 LEU cc_start: 0.8507 (mm) cc_final: 0.8189 (mm) REVERT: D 99 LYS cc_start: 0.8145 (ptpp) cc_final: 0.7720 (ptmm) REVERT: D 319 PHE cc_start: 0.8422 (t80) cc_final: 0.8188 (t80) REVERT: B 85 ASP cc_start: 0.8264 (t0) cc_final: 0.7904 (t0) REVERT: B 126 GLU cc_start: 0.7727 (OUTLIER) cc_final: 0.7185 (mm-30) REVERT: B 216 ARG cc_start: 0.8551 (tpp-160) cc_final: 0.8281 (tpp-160) REVERT: B 338 GLU cc_start: 0.8483 (mp0) cc_final: 0.8076 (mp0) REVERT: B 418 GLN cc_start: 0.7925 (mp10) cc_final: 0.7386 (mp10) REVERT: A 147 ARG cc_start: 0.7170 (OUTLIER) cc_final: 0.6612 (mtm180) REVERT: A 166 TYR cc_start: 0.8195 (t80) cc_final: 0.7478 (t80) outliers start: 47 outliers final: 34 residues processed: 298 average time/residue: 0.1289 time to fit residues: 59.6001 Evaluate side-chains 296 residues out of total 2286 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 260 time to evaluate : 0.758 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 130 SER Chi-restraints excluded: chain C residue 138 ILE Chi-restraints excluded: chain C residue 217 SER Chi-restraints excluded: chain C residue 228 THR Chi-restraints excluded: chain C residue 261 VAL Chi-restraints excluded: chain E residue 138 ILE Chi-restraints excluded: chain E residue 146 THR Chi-restraints excluded: chain E residue 165 ILE Chi-restraints excluded: chain E residue 177 THR Chi-restraints excluded: chain E residue 228 THR Chi-restraints excluded: chain E residue 287 THR Chi-restraints excluded: chain F residue 19 ASP Chi-restraints excluded: chain F residue 49 THR Chi-restraints excluded: chain F residue 106 ASN Chi-restraints excluded: chain F residue 261 VAL Chi-restraints excluded: chain F residue 269 LEU Chi-restraints excluded: chain D residue 101 PHE Chi-restraints excluded: chain D residue 130 SER Chi-restraints excluded: chain D residue 138 ILE Chi-restraints excluded: chain D residue 169 LEU Chi-restraints excluded: chain D residue 261 VAL Chi-restraints excluded: chain D residue 322 LEU Chi-restraints excluded: chain B residue 126 GLU Chi-restraints excluded: chain B residue 146 THR Chi-restraints excluded: chain B residue 165 ILE Chi-restraints excluded: chain B residue 228 THR Chi-restraints excluded: chain B residue 284 CYS Chi-restraints excluded: chain B residue 287 THR Chi-restraints excluded: chain B residue 386 ILE Chi-restraints excluded: chain A residue 95 ASN Chi-restraints excluded: chain A residue 106 ASN Chi-restraints excluded: chain A residue 128 LEU Chi-restraints excluded: chain A residue 147 ARG Chi-restraints excluded: chain A residue 228 THR Chi-restraints excluded: chain A residue 261 VAL Chi-restraints excluded: chain A residue 415 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 258 random chunks: chunk 2 optimal weight: 0.9980 chunk 87 optimal weight: 1.9990 chunk 75 optimal weight: 0.9980 chunk 221 optimal weight: 0.7980 chunk 64 optimal weight: 3.9990 chunk 28 optimal weight: 5.9990 chunk 9 optimal weight: 0.7980 chunk 124 optimal weight: 10.0000 chunk 105 optimal weight: 0.0980 chunk 245 optimal weight: 0.0770 chunk 241 optimal weight: 2.9990 overall best weight: 0.5538 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3888 r_free = 0.3888 target = 0.158178 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3510 r_free = 0.3510 target = 0.126042 restraints weight = 24386.093| |-----------------------------------------------------------------------------| r_work (start): 0.3491 rms_B_bonded: 2.23 r_work: 0.3300 rms_B_bonded: 2.84 restraints_weight: 0.5000 r_work: 0.3164 rms_B_bonded: 4.60 restraints_weight: 0.2500 r_work (final): 0.3164 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8291 moved from start: 0.1518 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 20158 Z= 0.089 Angle : 0.485 8.446 27519 Z= 0.253 Chirality : 0.044 0.155 3155 Planarity : 0.004 0.067 3590 Dihedral : 3.974 22.349 2766 Min Nonbonded Distance : 2.457 Molprobity Statistics. All-atom Clashscore : 4.49 Ramachandran Plot: Outliers : 0.35 % Allowed : 2.60 % Favored : 97.05 % Rotamer: Outliers : 1.50 % Allowed : 9.60 % Favored : 88.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % 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 (0.17), residues: 2574 helix: 0.19 (0.20), residues: 708 sheet: -0.52 (0.23), residues: 498 loop : 0.48 (0.17), residues: 1368 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG F 308 TYR 0.010 0.001 TYR B 412 PHE 0.016 0.001 PHE F 240 TRP 0.010 0.001 TRP B 281 HIS 0.004 0.001 HIS E 341 Details of bonding type rmsd covalent geometry : bond 0.00192 (20158) covalent geometry : angle 0.48506 (27519) hydrogen bonds : bond 0.02741 ( 669) hydrogen bonds : angle 4.95228 ( 1860) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5148 Ramachandran restraints generated. 2574 Oldfield, 0 Emsley, 2574 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5148 Ramachandran restraints generated. 2574 Oldfield, 0 Emsley, 2574 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 321 residues out of total 2286 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 290 time to evaluate : 0.635 Fit side-chains REVERT: C 327 ASN cc_start: 0.8676 (t0) cc_final: 0.8369 (t0) REVERT: E 95 ASN cc_start: 0.8522 (t0) cc_final: 0.8142 (t0) REVERT: E 107 ASP cc_start: 0.8072 (t0) cc_final: 0.7809 (t0) REVERT: E 157 PRO cc_start: 0.8483 (Cg_endo) cc_final: 0.8281 (Cg_exo) REVERT: E 402 ASN cc_start: 0.8232 (m-40) cc_final: 0.7931 (m-40) REVERT: E 418 GLN cc_start: 0.7817 (mp10) cc_final: 0.7154 (mp10) REVERT: F 117 LYS cc_start: 0.7770 (tppp) cc_final: 0.7542 (tptm) REVERT: F 166 TYR cc_start: 0.7983 (t80) cc_final: 0.7178 (t80) REVERT: F 277 TYR cc_start: 0.8112 (m-80) cc_final: 0.7184 (m-80) REVERT: D 117 LYS cc_start: 0.8235 (tptm) cc_final: 0.8016 (tppt) REVERT: B 126 GLU cc_start: 0.7654 (OUTLIER) cc_final: 0.7187 (mm-30) REVERT: B 336 MET cc_start: 0.8446 (ptp) cc_final: 0.7797 (ptp) REVERT: B 338 GLU cc_start: 0.8268 (mp0) cc_final: 0.7894 (mp0) REVERT: B 418 GLN cc_start: 0.7868 (mp10) cc_final: 0.7317 (mp10) REVERT: A 136 CYS cc_start: 0.7894 (m) cc_final: 0.7590 (m) REVERT: A 166 TYR cc_start: 0.8026 (t80) cc_final: 0.7515 (t80) outliers start: 31 outliers final: 22 residues processed: 307 average time/residue: 0.1268 time to fit residues: 60.9428 Evaluate side-chains 294 residues out of total 2286 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 271 time to evaluate : 0.618 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 130 SER Chi-restraints excluded: chain C residue 138 ILE Chi-restraints excluded: chain C residue 261 VAL Chi-restraints excluded: chain E residue 70 ARG Chi-restraints excluded: chain E residue 138 ILE Chi-restraints excluded: chain E residue 165 ILE Chi-restraints excluded: chain E residue 177 THR Chi-restraints excluded: chain F residue 19 ASP Chi-restraints excluded: chain F residue 49 THR Chi-restraints excluded: chain F residue 261 VAL Chi-restraints excluded: chain D residue 101 PHE Chi-restraints excluded: chain D residue 138 ILE Chi-restraints excluded: chain D residue 169 LEU Chi-restraints excluded: chain D residue 261 VAL Chi-restraints excluded: chain B residue 70 ARG Chi-restraints excluded: chain B residue 126 GLU Chi-restraints excluded: chain B residue 165 ILE Chi-restraints excluded: chain B residue 242 VAL Chi-restraints excluded: chain B residue 284 CYS Chi-restraints excluded: chain A residue 128 LEU Chi-restraints excluded: chain A residue 130 SER Chi-restraints excluded: chain A residue 228 THR Chi-restraints excluded: chain A residue 261 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 258 random chunks: chunk 114 optimal weight: 9.9990 chunk 129 optimal weight: 8.9990 chunk 57 optimal weight: 9.9990 chunk 203 optimal weight: 8.9990 chunk 200 optimal weight: 20.0000 chunk 250 optimal weight: 7.9990 chunk 226 optimal weight: 20.0000 chunk 142 optimal weight: 9.9990 chunk 11 optimal weight: 6.9990 chunk 81 optimal weight: 9.9990 chunk 76 optimal weight: 3.9990 overall best weight: 7.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: E 360 GLN F 278 ASN B 360 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3783 r_free = 0.3783 target = 0.149403 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.3385 r_free = 0.3385 target = 0.116760 restraints weight = 24827.217| |-----------------------------------------------------------------------------| r_work (start): 0.3365 rms_B_bonded: 2.44 r_work: 0.3151 rms_B_bonded: 2.98 restraints_weight: 0.5000 r_work: 0.3013 rms_B_bonded: 4.79 restraints_weight: 0.2500 r_work (final): 0.3013 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8425 moved from start: 0.1892 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.010 0.102 20158 Z= 0.418 Angle : 0.699 8.875 27519 Z= 0.369 Chirality : 0.055 0.162 3155 Planarity : 0.006 0.076 3590 Dihedral : 4.744 30.925 2766 Min Nonbonded Distance : 2.378 Molprobity Statistics. All-atom Clashscore : 5.53 Ramachandran Plot: Outliers : 0.31 % Allowed : 3.30 % Favored : 96.39 % Rotamer: Outliers : 2.80 % Allowed : 10.37 % Favored : 86.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.04 % 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: -0.57 (0.16), residues: 2574 helix: -0.43 (0.19), residues: 714 sheet: -0.67 (0.22), residues: 510 loop : -0.07 (0.16), residues: 1350 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG C 61 TYR 0.026 0.003 TYR A 225 PHE 0.019 0.002 PHE F 44 TRP 0.037 0.004 TRP F 281 HIS 0.013 0.002 HIS A 341 Details of bonding type rmsd covalent geometry : bond 0.01003 (20158) covalent geometry : angle 0.69914 (27519) hydrogen bonds : bond 0.04836 ( 669) hydrogen bonds : angle 5.34029 ( 1860) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5148 Ramachandran restraints generated. 2574 Oldfield, 0 Emsley, 2574 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5148 Ramachandran restraints generated. 2574 Oldfield, 0 Emsley, 2574 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 313 residues out of total 2286 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 58 poor density : 255 time to evaluate : 0.669 Fit side-chains REVERT: C 327 ASN cc_start: 0.8770 (t0) cc_final: 0.8474 (t0) REVERT: E 69 MET cc_start: 0.8772 (OUTLIER) cc_final: 0.8394 (mtp) REVERT: E 85 ASP cc_start: 0.8328 (t0) cc_final: 0.7945 (t0) REVERT: E 95 ASN cc_start: 0.8637 (t0) cc_final: 0.8271 (t0) REVERT: E 157 PRO cc_start: 0.8488 (Cg_endo) cc_final: 0.8209 (Cg_exo) REVERT: E 418 GLN cc_start: 0.8019 (mp10) cc_final: 0.7426 (mp10) REVERT: F 63 ASP cc_start: 0.8233 (m-30) cc_final: 0.7931 (m-30) REVERT: F 128 LEU cc_start: 0.8460 (mm) cc_final: 0.8091 (mm) REVERT: F 140 GLU cc_start: 0.7013 (mm-30) cc_final: 0.6707 (mm-30) REVERT: B 85 ASP cc_start: 0.8397 (t0) cc_final: 0.8014 (t0) REVERT: B 126 GLU cc_start: 0.7664 (OUTLIER) cc_final: 0.7129 (mm-30) REVERT: B 338 GLU cc_start: 0.8468 (mp0) cc_final: 0.7948 (mp0) REVERT: A 166 TYR cc_start: 0.8244 (t80) cc_final: 0.7360 (t80) REVERT: A 167 ARG cc_start: 0.7743 (ptm160) cc_final: 0.7209 (ptp-110) outliers start: 58 outliers final: 44 residues processed: 289 average time/residue: 0.1200 time to fit residues: 54.4385 Evaluate side-chains 293 residues out of total 2286 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 46 poor density : 247 time to evaluate : 0.750 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 130 SER Chi-restraints excluded: chain C residue 138 ILE Chi-restraints excluded: chain C residue 177 THR Chi-restraints excluded: chain C residue 217 SER Chi-restraints excluded: chain C residue 228 THR Chi-restraints excluded: chain C residue 261 VAL Chi-restraints excluded: chain C residue 433 ILE Chi-restraints excluded: chain E residue 69 MET Chi-restraints excluded: chain E residue 138 ILE Chi-restraints excluded: chain E residue 146 THR Chi-restraints excluded: chain E residue 165 ILE Chi-restraints excluded: chain E residue 175 VAL Chi-restraints excluded: chain E residue 177 THR Chi-restraints excluded: chain E residue 228 THR Chi-restraints excluded: chain E residue 287 THR Chi-restraints excluded: chain F residue 19 ASP Chi-restraints excluded: chain F residue 49 THR Chi-restraints excluded: chain F residue 106 ASN Chi-restraints excluded: chain F residue 261 VAL Chi-restraints excluded: chain F residue 269 LEU Chi-restraints excluded: chain D residue 101 PHE Chi-restraints excluded: chain D residue 130 SER Chi-restraints excluded: chain D residue 138 ILE Chi-restraints excluded: chain D residue 177 THR Chi-restraints excluded: chain D residue 261 VAL Chi-restraints excluded: chain D residue 322 LEU Chi-restraints excluded: chain B residue 126 GLU Chi-restraints excluded: chain B residue 146 THR Chi-restraints excluded: chain B residue 165 ILE Chi-restraints excluded: chain B residue 175 VAL Chi-restraints excluded: chain B residue 177 THR Chi-restraints excluded: chain B residue 228 THR Chi-restraints excluded: chain B residue 284 CYS Chi-restraints excluded: chain B residue 287 THR Chi-restraints excluded: chain B residue 327 ASN Chi-restraints excluded: chain B residue 364 VAL Chi-restraints excluded: chain B residue 386 ILE Chi-restraints excluded: chain B residue 404 GLU Chi-restraints excluded: chain A residue 95 ASN Chi-restraints excluded: chain A residue 106 ASN Chi-restraints excluded: chain A residue 128 LEU Chi-restraints excluded: chain A residue 147 ARG Chi-restraints excluded: chain A residue 261 VAL Chi-restraints excluded: chain A residue 269 LEU Chi-restraints excluded: chain A residue 332 GLU Chi-restraints excluded: chain A residue 415 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 258 random chunks: chunk 199 optimal weight: 0.9980 chunk 214 optimal weight: 10.0000 chunk 48 optimal weight: 5.9990 chunk 37 optimal weight: 0.1980 chunk 186 optimal weight: 0.9990 chunk 169 optimal weight: 3.9990 chunk 7 optimal weight: 0.9990 chunk 27 optimal weight: 0.9990 chunk 33 optimal weight: 0.9980 chunk 107 optimal weight: 0.9990 chunk 118 optimal weight: 7.9990 overall best weight: 0.8384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** E 360 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3867 r_free = 0.3867 target = 0.156284 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3485 r_free = 0.3485 target = 0.124032 restraints weight = 24451.478| |-----------------------------------------------------------------------------| r_work (start): 0.3463 rms_B_bonded: 2.24 r_work: 0.3269 rms_B_bonded: 2.83 restraints_weight: 0.5000 r_work: 0.3133 rms_B_bonded: 4.56 restraints_weight: 0.2500 r_work (final): 0.3133 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8321 moved from start: 0.1742 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.029 20158 Z= 0.104 Angle : 0.506 10.169 27519 Z= 0.266 Chirality : 0.044 0.155 3155 Planarity : 0.004 0.071 3590 Dihedral : 4.160 23.429 2766 Min Nonbonded Distance : 2.390 Molprobity Statistics. All-atom Clashscore : 4.91 Ramachandran Plot: Outliers : 0.31 % Allowed : 2.53 % Favored : 97.16 % Rotamer: Outliers : 1.40 % Allowed : 12.06 % Favored : 86.54 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % 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: -0.16 (0.16), residues: 2574 helix: 0.04 (0.20), residues: 708 sheet: -0.74 (0.23), residues: 498 loop : 0.26 (0.17), residues: 1368 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 308 TYR 0.013 0.001 TYR C 225 PHE 0.017 0.001 PHE F 240 TRP 0.011 0.001 TRP B 281 HIS 0.005 0.001 HIS E 341 Details of bonding type rmsd covalent geometry : bond 0.00234 (20158) covalent geometry : angle 0.50596 (27519) hydrogen bonds : bond 0.02945 ( 669) hydrogen bonds : angle 5.02987 ( 1860) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5148 Ramachandran restraints generated. 2574 Oldfield, 0 Emsley, 2574 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5148 Ramachandran restraints generated. 2574 Oldfield, 0 Emsley, 2574 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 301 residues out of total 2286 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 272 time to evaluate : 0.556 Fit side-chains REVERT: C 327 ASN cc_start: 0.8688 (t0) cc_final: 0.8339 (t0) REVERT: E 85 ASP cc_start: 0.8023 (t0) cc_final: 0.7670 (t0) REVERT: E 95 ASN cc_start: 0.8666 (t0) cc_final: 0.8228 (t0) REVERT: E 107 ASP cc_start: 0.8223 (t0) cc_final: 0.7964 (t0) REVERT: E 111 LYS cc_start: 0.7989 (mmpt) cc_final: 0.7448 (mtpp) REVERT: E 157 PRO cc_start: 0.8499 (Cg_endo) cc_final: 0.8274 (Cg_exo) REVERT: E 281 TRP cc_start: 0.9120 (OUTLIER) cc_final: 0.8841 (p-90) REVERT: E 402 ASN cc_start: 0.8227 (m-40) cc_final: 0.7849 (m-40) REVERT: E 418 GLN cc_start: 0.7691 (mp10) cc_final: 0.7000 (mp10) REVERT: F 63 ASP cc_start: 0.8079 (m-30) cc_final: 0.7722 (m-30) REVERT: F 140 GLU cc_start: 0.6523 (mm-30) cc_final: 0.6291 (mm-30) REVERT: F 166 TYR cc_start: 0.8077 (t80) cc_final: 0.7169 (t80) REVERT: D 117 LYS cc_start: 0.8274 (tptm) cc_final: 0.8019 (tppt) REVERT: D 327 ASN cc_start: 0.8588 (t0) cc_final: 0.8367 (t0) REVERT: B 126 GLU cc_start: 0.7578 (OUTLIER) cc_final: 0.7135 (mm-30) REVERT: B 338 GLU cc_start: 0.8269 (mp0) cc_final: 0.7935 (mp0) REVERT: B 418 GLN cc_start: 0.7701 (mp10) cc_final: 0.7271 (mp10) REVERT: A 147 ARG cc_start: 0.7120 (OUTLIER) cc_final: 0.6580 (mtm180) REVERT: A 166 TYR cc_start: 0.8134 (t80) cc_final: 0.7524 (t80) REVERT: A 277 TYR cc_start: 0.8139 (m-80) cc_final: 0.7268 (m-80) REVERT: A 342 GLN cc_start: 0.8356 (tp40) cc_final: 0.7892 (tp40) outliers start: 29 outliers final: 21 residues processed: 288 average time/residue: 0.1216 time to fit residues: 55.2427 Evaluate side-chains 285 residues out of total 2286 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 261 time to evaluate : 0.748 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 130 SER Chi-restraints excluded: chain C residue 138 ILE Chi-restraints excluded: chain C residue 261 VAL Chi-restraints excluded: chain E residue 70 ARG Chi-restraints excluded: chain E residue 138 ILE Chi-restraints excluded: chain E residue 146 THR Chi-restraints excluded: chain E residue 165 ILE Chi-restraints excluded: chain E residue 177 THR Chi-restraints excluded: chain E residue 281 TRP Chi-restraints excluded: chain F residue 19 ASP Chi-restraints excluded: chain F residue 49 THR Chi-restraints excluded: chain F residue 261 VAL Chi-restraints excluded: chain D residue 101 PHE Chi-restraints excluded: chain D residue 138 ILE Chi-restraints excluded: chain D residue 261 VAL Chi-restraints excluded: chain B residue 70 ARG Chi-restraints excluded: chain B residue 126 GLU Chi-restraints excluded: chain B residue 165 ILE Chi-restraints excluded: chain B residue 177 THR Chi-restraints excluded: chain B residue 284 CYS Chi-restraints excluded: chain A residue 147 ARG Chi-restraints excluded: chain A residue 228 THR Chi-restraints excluded: chain A residue 261 VAL Chi-restraints excluded: chain A residue 332 GLU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 258 random chunks: chunk 248 optimal weight: 8.9990 chunk 188 optimal weight: 0.0030 chunk 124 optimal weight: 9.9990 chunk 218 optimal weight: 5.9990 chunk 220 optimal weight: 10.0000 chunk 76 optimal weight: 8.9990 chunk 100 optimal weight: 6.9990 chunk 2 optimal weight: 6.9990 chunk 110 optimal weight: 1.9990 chunk 82 optimal weight: 5.9990 chunk 106 optimal weight: 0.8980 overall best weight: 2.9796 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: E 360 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3838 r_free = 0.3838 target = 0.153868 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3452 r_free = 0.3452 target = 0.121620 restraints weight = 24467.963| |-----------------------------------------------------------------------------| r_work (start): 0.3430 rms_B_bonded: 2.27 r_work: 0.3228 rms_B_bonded: 2.84 restraints_weight: 0.5000 r_work: 0.3089 rms_B_bonded: 4.61 restraints_weight: 0.2500 r_work (final): 0.3089 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8366 moved from start: 0.1786 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.056 20158 Z= 0.186 Angle : 0.540 10.846 27519 Z= 0.283 Chirality : 0.046 0.154 3155 Planarity : 0.005 0.070 3590 Dihedral : 4.207 25.180 2766 Min Nonbonded Distance : 2.357 Molprobity Statistics. All-atom Clashscore : 5.04 Ramachandran Plot: Outliers : 0.31 % Allowed : 3.07 % Favored : 96.62 % Rotamer: Outliers : 1.64 % Allowed : 11.72 % Favored : 86.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % 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 (0.16), residues: 2574 helix: -0.03 (0.19), residues: 714 sheet: -0.46 (0.22), residues: 510 loop : 0.23 (0.17), residues: 1350 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG D 61 TYR 0.016 0.002 TYR D 225 PHE 0.014 0.001 PHE F 240 TRP 0.017 0.002 TRP F 281 HIS 0.007 0.001 HIS E 341 Details of bonding type rmsd covalent geometry : bond 0.00445 (20158) covalent geometry : angle 0.53974 (27519) hydrogen bonds : bond 0.03419 ( 669) hydrogen bonds : angle 5.04553 ( 1860) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5148 Ramachandran restraints generated. 2574 Oldfield, 0 Emsley, 2574 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5148 Ramachandran restraints generated. 2574 Oldfield, 0 Emsley, 2574 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 297 residues out of total 2286 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 263 time to evaluate : 0.563 Fit side-chains REVERT: C 327 ASN cc_start: 0.8722 (t0) cc_final: 0.8382 (t0) REVERT: E 85 ASP cc_start: 0.8087 (t0) cc_final: 0.7731 (t0) REVERT: E 95 ASN cc_start: 0.8656 (t0) cc_final: 0.8234 (t0) REVERT: E 111 LYS cc_start: 0.8068 (mmpt) cc_final: 0.7466 (mtpp) REVERT: E 157 PRO cc_start: 0.8513 (Cg_endo) cc_final: 0.8266 (Cg_exo) REVERT: E 402 ASN cc_start: 0.8279 (m-40) cc_final: 0.7885 (m-40) REVERT: E 418 GLN cc_start: 0.7629 (mp10) cc_final: 0.6925 (mp10) REVERT: F 63 ASP cc_start: 0.8036 (m-30) cc_final: 0.7671 (m-30) REVERT: F 140 GLU cc_start: 0.6781 (mm-30) cc_final: 0.6428 (mm-30) REVERT: F 166 TYR cc_start: 0.8137 (t80) cc_final: 0.7371 (t80) REVERT: D 327 ASN cc_start: 0.8572 (t0) cc_final: 0.8356 (t0) REVERT: B 85 ASP cc_start: 0.8184 (t0) cc_final: 0.7800 (t0) REVERT: B 95 ASN cc_start: 0.8522 (t0) cc_final: 0.8228 (t0) REVERT: B 126 GLU cc_start: 0.7636 (OUTLIER) cc_final: 0.7167 (mm-30) REVERT: B 418 GLN cc_start: 0.7670 (mp10) cc_final: 0.7214 (mp10) REVERT: A 147 ARG cc_start: 0.7117 (OUTLIER) cc_final: 0.6581 (mtm180) REVERT: A 166 TYR cc_start: 0.8224 (t80) cc_final: 0.7571 (t80) REVERT: A 167 ARG cc_start: 0.7693 (ptm160) cc_final: 0.7288 (ptp-110) REVERT: A 277 TYR cc_start: 0.8233 (m-80) cc_final: 0.7250 (m-80) outliers start: 34 outliers final: 27 residues processed: 283 average time/residue: 0.1280 time to fit residues: 56.4218 Evaluate side-chains 286 residues out of total 2286 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 257 time to evaluate : 0.654 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 130 SER Chi-restraints excluded: chain C residue 138 ILE Chi-restraints excluded: chain C residue 261 VAL Chi-restraints excluded: chain E residue 138 ILE Chi-restraints excluded: chain E residue 146 THR Chi-restraints excluded: chain E residue 165 ILE Chi-restraints excluded: chain E residue 177 THR Chi-restraints excluded: chain E residue 332 GLU Chi-restraints excluded: chain F residue 19 ASP Chi-restraints excluded: chain F residue 49 THR Chi-restraints excluded: chain F residue 228 THR Chi-restraints excluded: chain F residue 261 VAL Chi-restraints excluded: chain D residue 101 PHE Chi-restraints excluded: chain D residue 138 ILE Chi-restraints excluded: chain D residue 261 VAL Chi-restraints excluded: chain D residue 322 LEU Chi-restraints excluded: chain D residue 433 ILE Chi-restraints excluded: chain B residue 126 GLU Chi-restraints excluded: chain B residue 165 ILE Chi-restraints excluded: chain B residue 177 THR Chi-restraints excluded: chain B residue 284 CYS Chi-restraints excluded: chain B residue 287 THR Chi-restraints excluded: chain B residue 386 ILE Chi-restraints excluded: chain A residue 147 ARG Chi-restraints excluded: chain A residue 228 THR Chi-restraints excluded: chain A residue 261 VAL Chi-restraints excluded: chain A residue 269 LEU Chi-restraints excluded: chain A residue 332 GLU Chi-restraints excluded: chain A residue 415 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 258 random chunks: chunk 250 optimal weight: 0.7980 chunk 150 optimal weight: 0.8980 chunk 87 optimal weight: 3.9990 chunk 144 optimal weight: 6.9990 chunk 5 optimal weight: 1.9990 chunk 67 optimal weight: 1.9990 chunk 233 optimal weight: 10.0000 chunk 129 optimal weight: 6.9990 chunk 90 optimal weight: 7.9990 chunk 239 optimal weight: 0.9990 chunk 68 optimal weight: 0.8980 overall best weight: 1.1184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** E 360 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 418 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3872 r_free = 0.3872 target = 0.156787 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3487 r_free = 0.3487 target = 0.124359 restraints weight = 24184.663| |-----------------------------------------------------------------------------| r_work (start): 0.3464 rms_B_bonded: 2.29 r_work: 0.3274 rms_B_bonded: 2.83 restraints_weight: 0.5000 r_work: 0.3137 rms_B_bonded: 4.57 restraints_weight: 0.2500 r_work (final): 0.3137 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8316 moved from start: 0.1809 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 20158 Z= 0.108 Angle : 0.503 11.540 27519 Z= 0.262 Chirality : 0.044 0.152 3155 Planarity : 0.004 0.069 3590 Dihedral : 3.990 21.919 2766 Min Nonbonded Distance : 2.385 Molprobity Statistics. All-atom Clashscore : 4.93 Ramachandran Plot: Outliers : 0.31 % Allowed : 2.80 % Favored : 96.89 % Rotamer: Outliers : 1.40 % Allowed : 11.87 % Favored : 86.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % 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 (0.17), residues: 2574 helix: 0.20 (0.20), residues: 708 sheet: -0.37 (0.22), residues: 540 loop : 0.37 (0.17), residues: 1326 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG D 61 TYR 0.013 0.001 TYR D 166 PHE 0.015 0.001 PHE F 240 TRP 0.010 0.001 TRP B 281 HIS 0.005 0.001 HIS E 341 Details of bonding type rmsd covalent geometry : bond 0.00249 (20158) covalent geometry : angle 0.50288 (27519) hydrogen bonds : bond 0.02858 ( 669) hydrogen bonds : angle 4.92005 ( 1860) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5148 Ramachandran restraints generated. 2574 Oldfield, 0 Emsley, 2574 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5148 Ramachandran restraints generated. 2574 Oldfield, 0 Emsley, 2574 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 298 residues out of total 2286 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 269 time to evaluate : 0.775 Fit side-chains REVERT: C 327 ASN cc_start: 0.8671 (t0) cc_final: 0.8330 (t0) REVERT: E 95 ASN cc_start: 0.8676 (t0) cc_final: 0.8237 (t0) REVERT: E 111 LYS cc_start: 0.7967 (mmpt) cc_final: 0.7429 (mtpp) REVERT: E 157 PRO cc_start: 0.8489 (Cg_endo) cc_final: 0.8248 (Cg_exo) REVERT: E 402 ASN cc_start: 0.8165 (m-40) cc_final: 0.7801 (m-40) REVERT: E 418 GLN cc_start: 0.7700 (mp-120) cc_final: 0.7045 (mp10) REVERT: F 63 ASP cc_start: 0.8022 (m-30) cc_final: 0.7657 (m-30) REVERT: F 140 GLU cc_start: 0.6705 (mm-30) cc_final: 0.6386 (mm-30) REVERT: F 166 TYR cc_start: 0.8086 (t80) cc_final: 0.7389 (t80) REVERT: D 327 ASN cc_start: 0.8606 (t0) cc_final: 0.8400 (t0) REVERT: B 95 ASN cc_start: 0.8512 (t0) cc_final: 0.8237 (t0) REVERT: B 126 GLU cc_start: 0.7573 (OUTLIER) cc_final: 0.7129 (mm-30) REVERT: B 418 GLN cc_start: 0.7638 (mp10) cc_final: 0.7193 (mp10) REVERT: A 136 CYS cc_start: 0.7907 (m) cc_final: 0.7612 (m) REVERT: A 147 ARG cc_start: 0.7102 (OUTLIER) cc_final: 0.6589 (mtm180) REVERT: A 166 TYR cc_start: 0.7987 (t80) cc_final: 0.7691 (t80) REVERT: A 277 TYR cc_start: 0.8152 (m-80) cc_final: 0.7226 (m-80) outliers start: 29 outliers final: 23 residues processed: 286 average time/residue: 0.1183 time to fit residues: 54.4166 Evaluate side-chains 285 residues out of total 2286 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 260 time to evaluate : 0.624 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 130 SER Chi-restraints excluded: chain C residue 138 ILE Chi-restraints excluded: chain C residue 242 VAL Chi-restraints excluded: chain C residue 261 VAL Chi-restraints excluded: chain E residue 138 ILE Chi-restraints excluded: chain E residue 146 THR Chi-restraints excluded: chain E residue 165 ILE Chi-restraints excluded: chain E residue 177 THR Chi-restraints excluded: chain F residue 19 ASP Chi-restraints excluded: chain F residue 49 THR Chi-restraints excluded: chain F residue 261 VAL Chi-restraints excluded: chain D residue 101 PHE Chi-restraints excluded: chain D residue 138 ILE Chi-restraints excluded: chain D residue 261 VAL Chi-restraints excluded: chain D residue 433 ILE Chi-restraints excluded: chain B residue 126 GLU Chi-restraints excluded: chain B residue 165 ILE Chi-restraints excluded: chain B residue 177 THR Chi-restraints excluded: chain B residue 242 VAL Chi-restraints excluded: chain B residue 284 CYS Chi-restraints excluded: chain B residue 287 THR Chi-restraints excluded: chain A residue 147 ARG Chi-restraints excluded: chain A residue 228 THR Chi-restraints excluded: chain A residue 261 VAL Chi-restraints excluded: chain A residue 415 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 258 random chunks: chunk 218 optimal weight: 4.9990 chunk 251 optimal weight: 0.4980 chunk 27 optimal weight: 0.9990 chunk 174 optimal weight: 2.9990 chunk 235 optimal weight: 0.0020 chunk 156 optimal weight: 6.9990 chunk 24 optimal weight: 2.9990 chunk 195 optimal weight: 5.9990 chunk 157 optimal weight: 7.9990 chunk 7 optimal weight: 0.9980 chunk 170 optimal weight: 9.9990 overall best weight: 1.0992 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: E 360 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3874 r_free = 0.3874 target = 0.156952 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3495 r_free = 0.3495 target = 0.124827 restraints weight = 24434.914| |-----------------------------------------------------------------------------| r_work (start): 0.3475 rms_B_bonded: 2.28 r_work: 0.3279 rms_B_bonded: 2.87 restraints_weight: 0.5000 r_work: 0.3142 rms_B_bonded: 4.64 restraints_weight: 0.2500 r_work (final): 0.3142 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8316 moved from start: 0.1857 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 20158 Z= 0.107 Angle : 0.506 12.952 27519 Z= 0.263 Chirality : 0.044 0.148 3155 Planarity : 0.004 0.068 3590 Dihedral : 3.917 21.755 2766 Min Nonbonded Distance : 2.392 Molprobity Statistics. All-atom Clashscore : 5.04 Ramachandran Plot: Outliers : 0.31 % Allowed : 2.72 % Favored : 96.97 % Rotamer: Outliers : 1.30 % Allowed : 12.35 % Favored : 86.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % 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: 0.16 (0.17), residues: 2574 helix: 0.28 (0.20), residues: 708 sheet: -0.48 (0.22), residues: 564 loop : 0.50 (0.17), residues: 1302 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG D 61 TYR 0.012 0.001 TYR A 225 PHE 0.014 0.001 PHE F 240 TRP 0.009 0.001 TRP F 281 HIS 0.004 0.001 HIS E 341 Details of bonding type rmsd covalent geometry : bond 0.00246 (20158) covalent geometry : angle 0.50552 (27519) hydrogen bonds : bond 0.02779 ( 669) hydrogen bonds : angle 4.85451 ( 1860) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5148 Ramachandran restraints generated. 2574 Oldfield, 0 Emsley, 2574 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5148 Ramachandran restraints generated. 2574 Oldfield, 0 Emsley, 2574 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 292 residues out of total 2286 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 265 time to evaluate : 0.810 Fit side-chains REVERT: C 327 ASN cc_start: 0.8663 (t0) cc_final: 0.8322 (t0) REVERT: E 95 ASN cc_start: 0.8679 (t0) cc_final: 0.8270 (t0) REVERT: E 157 PRO cc_start: 0.8457 (Cg_endo) cc_final: 0.8218 (Cg_exo) REVERT: E 402 ASN cc_start: 0.8166 (m-40) cc_final: 0.7792 (m-40) REVERT: E 418 GLN cc_start: 0.7706 (mp-120) cc_final: 0.7055 (mp10) REVERT: F 63 ASP cc_start: 0.8005 (m-30) cc_final: 0.7638 (m-30) REVERT: F 140 GLU cc_start: 0.6901 (mm-30) cc_final: 0.6464 (mm-30) REVERT: F 166 TYR cc_start: 0.8107 (t80) cc_final: 0.7398 (t80) REVERT: B 95 ASN cc_start: 0.8512 (t0) cc_final: 0.8229 (t0) REVERT: B 126 GLU cc_start: 0.7606 (OUTLIER) cc_final: 0.7156 (mm-30) REVERT: B 418 GLN cc_start: 0.7634 (mp10) cc_final: 0.7161 (mp10) REVERT: A 136 CYS cc_start: 0.7874 (m) cc_final: 0.7594 (m) REVERT: A 147 ARG cc_start: 0.7070 (OUTLIER) cc_final: 0.6570 (mtm180) REVERT: A 166 TYR cc_start: 0.7997 (t80) cc_final: 0.7562 (t80) REVERT: A 277 TYR cc_start: 0.8184 (m-80) cc_final: 0.7241 (m-80) outliers start: 27 outliers final: 24 residues processed: 281 average time/residue: 0.1250 time to fit residues: 55.9966 Evaluate side-chains 286 residues out of total 2286 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 260 time to evaluate : 0.796 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 130 SER Chi-restraints excluded: chain C residue 138 ILE Chi-restraints excluded: chain C residue 242 VAL Chi-restraints excluded: chain C residue 261 VAL Chi-restraints excluded: chain E residue 138 ILE Chi-restraints excluded: chain E residue 146 THR Chi-restraints excluded: chain E residue 165 ILE Chi-restraints excluded: chain E residue 177 THR Chi-restraints excluded: chain F residue 19 ASP Chi-restraints excluded: chain F residue 49 THR Chi-restraints excluded: chain F residue 228 THR Chi-restraints excluded: chain F residue 261 VAL Chi-restraints excluded: chain D residue 101 PHE Chi-restraints excluded: chain D residue 138 ILE Chi-restraints excluded: chain D residue 261 VAL Chi-restraints excluded: chain D residue 433 ILE Chi-restraints excluded: chain B residue 126 GLU Chi-restraints excluded: chain B residue 165 ILE Chi-restraints excluded: chain B residue 177 THR Chi-restraints excluded: chain B residue 242 VAL Chi-restraints excluded: chain B residue 284 CYS Chi-restraints excluded: chain B residue 287 THR Chi-restraints excluded: chain A residue 147 ARG Chi-restraints excluded: chain A residue 228 THR Chi-restraints excluded: chain A residue 261 VAL Chi-restraints excluded: chain A residue 415 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 258 random chunks: chunk 200 optimal weight: 20.0000 chunk 169 optimal weight: 5.9990 chunk 1 optimal weight: 8.9990 chunk 160 optimal weight: 5.9990 chunk 12 optimal weight: 6.9990 chunk 128 optimal weight: 0.9990 chunk 92 optimal weight: 5.9990 chunk 27 optimal weight: 6.9990 chunk 23 optimal weight: 4.9990 chunk 51 optimal weight: 1.9990 chunk 166 optimal weight: 10.0000 overall best weight: 3.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: E 360 GLN B 360 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3818 r_free = 0.3818 target = 0.152302 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.3436 r_free = 0.3436 target = 0.120359 restraints weight = 24554.263| |-----------------------------------------------------------------------------| r_work (start): 0.3412 rms_B_bonded: 2.27 r_work: 0.3203 rms_B_bonded: 2.93 restraints_weight: 0.5000 r_work: 0.3064 rms_B_bonded: 4.74 restraints_weight: 0.2500 r_work (final): 0.3064 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8384 moved from start: 0.1916 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.070 20158 Z= 0.241 Angle : 0.585 12.704 27519 Z= 0.306 Chirality : 0.048 0.152 3155 Planarity : 0.005 0.068 3590 Dihedral : 4.297 26.417 2766 Min Nonbonded Distance : 2.407 Molprobity Statistics. All-atom Clashscore : 5.09 Ramachandran Plot: Outliers : 0.31 % Allowed : 3.22 % Favored : 96.46 % Rotamer: Outliers : 1.59 % Allowed : 12.20 % Favored : 86.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % 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 (0.16), residues: 2574 helix: -0.03 (0.20), residues: 714 sheet: -0.45 (0.22), residues: 510 loop : 0.19 (0.17), residues: 1350 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG D 61 TYR 0.018 0.002 TYR A 225 PHE 0.015 0.002 PHE F 240 TRP 0.024 0.003 TRP F 281 HIS 0.008 0.001 HIS E 341 Details of bonding type rmsd covalent geometry : bond 0.00576 (20158) covalent geometry : angle 0.58528 (27519) hydrogen bonds : bond 0.03711 ( 669) hydrogen bonds : angle 5.06850 ( 1860) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4675.93 seconds wall clock time: 80 minutes 50.28 seconds (4850.28 seconds total)