Starting phenix.real_space_refine on Thu Sep 18 07:03:00 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9j10_61064/09_2025/9j10_61064.cif Found real_map, /net/cci-nas-00/data/ceres_data/9j10_61064/09_2025/9j10_61064.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.43 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/9j10_61064/09_2025/9j10_61064.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9j10_61064/09_2025/9j10_61064.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/9j10_61064/09_2025/9j10_61064.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9j10_61064/09_2025/9j10_61064.map" } resolution = 2.43 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= -0.001 sd= 0.031 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: 5 Type Number sf(0) Gaussians K 4 8.98 5 S 72 5.16 5 C 9748 2.51 5 N 2444 2.21 5 O 2548 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 152 residue(s): 0.02s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5805/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 14816 Number of models: 1 Model: "" Number of chains: 10 Chain: "A" Number of atoms: 3702 Number of conformers: 1 Conformer: "" Number of residues, atoms: 445, 3702 Classifications: {'peptide': 445} Link IDs: {'PTRANS': 13, 'TRANS': 431} Chain breaks: 1 Unresolved non-hydrogen bonds: 7 Unresolved non-hydrogen angles: 14 Unresolved non-hydrogen chiralities: 7 Chain: "B" Number of atoms: 3702 Number of conformers: 1 Conformer: "" Number of residues, atoms: 445, 3702 Classifications: {'peptide': 445} Link IDs: {'PTRANS': 13, 'TRANS': 431} Chain breaks: 1 Unresolved non-hydrogen bonds: 7 Unresolved non-hydrogen angles: 14 Unresolved non-hydrogen chiralities: 7 Chain: "C" Number of atoms: 3702 Number of conformers: 1 Conformer: "" Number of residues, atoms: 445, 3702 Classifications: {'peptide': 445} Link IDs: {'PTRANS': 13, 'TRANS': 431} Chain breaks: 1 Unresolved non-hydrogen bonds: 7 Unresolved non-hydrogen angles: 14 Unresolved non-hydrogen chiralities: 7 Chain: "D" Number of atoms: 3702 Number of conformers: 1 Conformer: "" Number of residues, atoms: 445, 3702 Classifications: {'peptide': 445} Link IDs: {'PTRANS': 13, 'TRANS': 431} Chain breaks: 1 Unresolved non-hydrogen bonds: 7 Unresolved non-hydrogen angles: 14 Unresolved non-hydrogen chiralities: 7 Chain: "A" Number of atoms: 3 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 3 Unusual residues: {' K': 3} Classifications: {'undetermined': 3} Link IDs: {None: 2} Chain: "C" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' K': 1} Classifications: {'undetermined': 1} Chain: "A" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "B" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "C" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "D" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Time building chain proxies: 3.75, per 1000 atoms: 0.25 Number of scatterers: 14816 At special positions: 0 Unit cell: (109.044, 109.044, 123.024, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) K 4 19.00 S 72 16.00 O 2548 8.00 N 2444 7.00 C 9748 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: 1.16 Conformation dependent library (CDL) restraints added in 638.3 milliseconds Enol-peptide restraints added in 953.7 nanoseconds 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3376 Finding SS restraints... Secondary structure from input PDB file: 100 helices and 16 sheets defined 66.3% alpha, 4.9% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.49 Creating SS restraints... Processing helix chain 'A' and resid 64 through 90 removed outlier: 3.797A pdb=" N MET A 70 " --> pdb=" O LYS A 66 " (cutoff:3.500A) removed outlier: 3.520A pdb=" N LEU A 73 " --> pdb=" O GLU A 69 " (cutoff:3.500A) removed outlier: 3.843A pdb=" N VAL A 74 " --> pdb=" O MET A 70 " (cutoff:3.500A) removed outlier: 3.658A pdb=" N TRP A 75 " --> pdb=" O PHE A 71 " (cutoff:3.500A) removed outlier: 3.615A pdb=" N THR A 83 " --> pdb=" O SER A 79 " (cutoff:3.500A) Proline residue: A 84 - end of helix removed outlier: 4.025A pdb=" N PHE A 90 " --> pdb=" O GLU A 86 " (cutoff:3.500A) Processing helix chain 'A' and resid 94 through 96 No H-bonds generated for 'chain 'A' and resid 94 through 96' Processing helix chain 'A' and resid 97 through 115 removed outlier: 4.131A pdb=" N GLN A 105 " --> pdb=" O ASP A 101 " (cutoff:3.500A) removed outlier: 3.981A pdb=" N ILE A 106 " --> pdb=" O ILE A 102 " (cutoff:3.500A) removed outlier: 4.043A pdb=" N ALA A 107 " --> pdb=" O VAL A 103 " (cutoff:3.500A) removed outlier: 4.606A pdb=" N PHE A 108 " --> pdb=" O GLY A 104 " (cutoff:3.500A) removed outlier: 3.768A pdb=" N GLN A 115 " --> pdb=" O ASP A 111 " (cutoff:3.500A) Processing helix chain 'A' and resid 116 through 118 No H-bonds generated for 'chain 'A' and resid 116 through 118' Processing helix chain 'A' and resid 131 through 143 removed outlier: 3.554A pdb=" N ARG A 138 " --> pdb=" O ARG A 134 " (cutoff:3.500A) Processing helix chain 'A' and resid 143 through 150 removed outlier: 3.671A pdb=" N ASP A 147 " --> pdb=" O HIS A 143 " (cutoff:3.500A) Processing helix chain 'A' and resid 153 through 160 Processing helix chain 'A' and resid 164 through 177 removed outlier: 3.710A pdb=" N ILE A 173 " --> pdb=" O LEU A 170 " (cutoff:3.500A) removed outlier: 3.589A pdb=" N PHE A 176 " --> pdb=" O ILE A 173 " (cutoff:3.500A) Processing helix chain 'A' and resid 178 through 191 removed outlier: 3.628A pdb=" N GLU A 189 " --> pdb=" O PHE A 185 " (cutoff:3.500A) removed outlier: 4.042A pdb=" N LYS A 190 " --> pdb=" O GLN A 186 " (cutoff:3.500A) removed outlier: 4.091A pdb=" N ASP A 191 " --> pdb=" O ARG A 187 " (cutoff:3.500A) Processing helix chain 'A' and resid 195 through 222 removed outlier: 3.693A pdb=" N THR A 199 " --> pdb=" O ASN A 195 " (cutoff:3.500A) removed outlier: 3.584A pdb=" N VAL A 207 " --> pdb=" O LYS A 203 " (cutoff:3.500A) removed outlier: 3.805A pdb=" N GLU A 208 " --> pdb=" O LEU A 204 " (cutoff:3.500A) removed outlier: 3.927A pdb=" N VAL A 209 " --> pdb=" O LEU A 205 " (cutoff:3.500A) removed outlier: 3.602A pdb=" N TYR A 210 " --> pdb=" O PHE A 206 " (cutoff:3.500A) Processing helix chain 'A' and resid 223 through 226 removed outlier: 4.027A pdb=" N LEU A 226 " --> pdb=" O ALA A 223 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 223 through 226' Processing helix chain 'A' and resid 227 through 234 removed outlier: 3.751A pdb=" N GLU A 231 " --> pdb=" O PRO A 228 " (cutoff:3.500A) removed outlier: 5.152A pdb=" N GLY A 232 " --> pdb=" O GLU A 229 " (cutoff:3.500A) Processing helix chain 'A' and resid 248 through 252 removed outlier: 3.512A pdb=" N ILE A 252 " --> pdb=" O PHE A 249 " (cutoff:3.500A) Processing helix chain 'A' and resid 253 through 270 removed outlier: 3.601A pdb=" N ARG A 257 " --> pdb=" O ASP A 253 " (cutoff:3.500A) Processing helix chain 'A' and resid 281 through 312 removed outlier: 3.619A pdb=" N MET A 285 " --> pdb=" O ASN A 281 " (cutoff:3.500A) removed outlier: 3.833A pdb=" N SER A 293 " --> pdb=" O MET A 289 " (cutoff:3.500A) removed outlier: 3.863A pdb=" N VAL A 297 " --> pdb=" O SER A 293 " (cutoff:3.500A) removed outlier: 3.828A pdb=" N LYS A 312 " --> pdb=" O ALA A 308 " (cutoff:3.500A) Processing helix chain 'A' and resid 315 through 333 removed outlier: 3.638A pdb=" N ASP A 321 " --> pdb=" O GLU A 317 " (cutoff:3.500A) removed outlier: 4.616A pdb=" N LYS A 322 " --> pdb=" O ARG A 318 " (cutoff:3.500A) removed outlier: 3.622A pdb=" N ASN A 324 " --> pdb=" O ARG A 320 " (cutoff:3.500A) removed outlier: 4.162A pdb=" N LYS A 333 " --> pdb=" O PHE A 329 " (cutoff:3.500A) Processing helix chain 'A' and resid 337 through 351 Processing helix chain 'A' and resid 354 through 360 removed outlier: 4.662A pdb=" N THR A 358 " --> pdb=" O HIS A 354 " (cutoff:3.500A) removed outlier: 4.215A pdb=" N VAL A 359 " --> pdb=" O TYR A 355 " (cutoff:3.500A) removed outlier: 4.262A pdb=" N MET A 360 " --> pdb=" O THR A 356 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 354 through 360' Processing helix chain 'A' and resid 367 through 377 removed outlier: 3.642A pdb=" N TYR A 377 " --> pdb=" O ALA A 373 " (cutoff:3.500A) Processing helix chain 'A' and resid 378 through 381 Processing helix chain 'A' and resid 384 through 388 removed outlier: 3.673A pdb=" N PHE A 387 " --> pdb=" O VAL A 384 " (cutoff:3.500A) removed outlier: 3.619A pdb=" N LYS A 388 " --> pdb=" O PRO A 385 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 384 through 388' Processing helix chain 'A' and resid 391 through 396 Processing helix chain 'A' and resid 397 through 402 removed outlier: 4.048A pdb=" N ILE A 400 " --> pdb=" O GLN A 397 " (cutoff:3.500A) removed outlier: 3.998A pdb=" N ARG A 401 " --> pdb=" O ILE A 398 " (cutoff:3.500A) removed outlier: 4.053A pdb=" N LEU A 402 " --> pdb=" O VAL A 399 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 397 through 402' Processing helix chain 'A' and resid 481 through 490 removed outlier: 3.932A pdb=" N PHE A 485 " --> pdb=" O ASP A 481 " (cutoff:3.500A) Processing helix chain 'A' and resid 493 through 500 Processing helix chain 'B' and resid 64 through 90 removed outlier: 3.797A pdb=" N MET B 70 " --> pdb=" O LYS B 66 " (cutoff:3.500A) removed outlier: 3.521A pdb=" N LEU B 73 " --> pdb=" O GLU B 69 " (cutoff:3.500A) removed outlier: 3.843A pdb=" N VAL B 74 " --> pdb=" O MET B 70 " (cutoff:3.500A) removed outlier: 3.658A pdb=" N TRP B 75 " --> pdb=" O PHE B 71 " (cutoff:3.500A) removed outlier: 3.615A pdb=" N THR B 83 " --> pdb=" O SER B 79 " (cutoff:3.500A) Proline residue: B 84 - end of helix removed outlier: 4.025A pdb=" N PHE B 90 " --> pdb=" O GLU B 86 " (cutoff:3.500A) Processing helix chain 'B' and resid 94 through 96 No H-bonds generated for 'chain 'B' and resid 94 through 96' Processing helix chain 'B' and resid 97 through 115 removed outlier: 4.132A pdb=" N GLN B 105 " --> pdb=" O ASP B 101 " (cutoff:3.500A) removed outlier: 3.982A pdb=" N ILE B 106 " --> pdb=" O ILE B 102 " (cutoff:3.500A) removed outlier: 4.043A pdb=" N ALA B 107 " --> pdb=" O VAL B 103 " (cutoff:3.500A) removed outlier: 4.607A pdb=" N PHE B 108 " --> pdb=" O GLY B 104 " (cutoff:3.500A) removed outlier: 3.767A pdb=" N GLN B 115 " --> pdb=" O ASP B 111 " (cutoff:3.500A) Processing helix chain 'B' and resid 116 through 118 No H-bonds generated for 'chain 'B' and resid 116 through 118' Processing helix chain 'B' and resid 131 through 143 removed outlier: 3.555A pdb=" N ARG B 138 " --> pdb=" O ARG B 134 " (cutoff:3.500A) Processing helix chain 'B' and resid 143 through 150 removed outlier: 3.671A pdb=" N ASP B 147 " --> pdb=" O HIS B 143 " (cutoff:3.500A) Processing helix chain 'B' and resid 153 through 160 Processing helix chain 'B' and resid 164 through 177 removed outlier: 3.710A pdb=" N ILE B 173 " --> pdb=" O LEU B 170 " (cutoff:3.500A) removed outlier: 3.589A pdb=" N PHE B 176 " --> pdb=" O ILE B 173 " (cutoff:3.500A) Processing helix chain 'B' and resid 178 through 191 removed outlier: 3.628A pdb=" N GLU B 189 " --> pdb=" O PHE B 185 " (cutoff:3.500A) removed outlier: 4.042A pdb=" N LYS B 190 " --> pdb=" O GLN B 186 " (cutoff:3.500A) removed outlier: 4.091A pdb=" N ASP B 191 " --> pdb=" O ARG B 187 " (cutoff:3.500A) Processing helix chain 'B' and resid 195 through 222 removed outlier: 3.693A pdb=" N THR B 199 " --> pdb=" O ASN B 195 " (cutoff:3.500A) removed outlier: 3.585A pdb=" N VAL B 207 " --> pdb=" O LYS B 203 " (cutoff:3.500A) removed outlier: 3.804A pdb=" N GLU B 208 " --> pdb=" O LEU B 204 " (cutoff:3.500A) removed outlier: 3.927A pdb=" N VAL B 209 " --> pdb=" O LEU B 205 " (cutoff:3.500A) removed outlier: 3.603A pdb=" N TYR B 210 " --> pdb=" O PHE B 206 " (cutoff:3.500A) Processing helix chain 'B' and resid 223 through 226 removed outlier: 4.028A pdb=" N LEU B 226 " --> pdb=" O ALA B 223 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 223 through 226' Processing helix chain 'B' and resid 227 through 234 removed outlier: 3.751A pdb=" N GLU B 231 " --> pdb=" O PRO B 228 " (cutoff:3.500A) removed outlier: 5.152A pdb=" N GLY B 232 " --> pdb=" O GLU B 229 " (cutoff:3.500A) Processing helix chain 'B' and resid 248 through 252 removed outlier: 3.513A pdb=" N ILE B 252 " --> pdb=" O PHE B 249 " (cutoff:3.500A) Processing helix chain 'B' and resid 253 through 270 removed outlier: 3.601A pdb=" N ARG B 257 " --> pdb=" O ASP B 253 " (cutoff:3.500A) Processing helix chain 'B' and resid 281 through 312 removed outlier: 3.619A pdb=" N MET B 285 " --> pdb=" O ASN B 281 " (cutoff:3.500A) removed outlier: 3.833A pdb=" N SER B 293 " --> pdb=" O MET B 289 " (cutoff:3.500A) removed outlier: 3.862A pdb=" N VAL B 297 " --> pdb=" O SER B 293 " (cutoff:3.500A) removed outlier: 3.828A pdb=" N LYS B 312 " --> pdb=" O ALA B 308 " (cutoff:3.500A) Processing helix chain 'B' and resid 315 through 333 removed outlier: 3.638A pdb=" N ASP B 321 " --> pdb=" O GLU B 317 " (cutoff:3.500A) removed outlier: 4.615A pdb=" N LYS B 322 " --> pdb=" O ARG B 318 " (cutoff:3.500A) removed outlier: 3.622A pdb=" N ASN B 324 " --> pdb=" O ARG B 320 " (cutoff:3.500A) removed outlier: 4.162A pdb=" N LYS B 333 " --> pdb=" O PHE B 329 " (cutoff:3.500A) Processing helix chain 'B' and resid 337 through 351 Processing helix chain 'B' and resid 354 through 360 removed outlier: 4.662A pdb=" N THR B 358 " --> pdb=" O HIS B 354 " (cutoff:3.500A) removed outlier: 4.215A pdb=" N VAL B 359 " --> pdb=" O TYR B 355 " (cutoff:3.500A) removed outlier: 4.262A pdb=" N MET B 360 " --> pdb=" O THR B 356 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 354 through 360' Processing helix chain 'B' and resid 367 through 377 removed outlier: 3.642A pdb=" N TYR B 377 " --> pdb=" O ALA B 373 " (cutoff:3.500A) Processing helix chain 'B' and resid 378 through 381 Processing helix chain 'B' and resid 384 through 388 removed outlier: 3.673A pdb=" N PHE B 387 " --> pdb=" O VAL B 384 " (cutoff:3.500A) removed outlier: 3.619A pdb=" N LYS B 388 " --> pdb=" O PRO B 385 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 384 through 388' Processing helix chain 'B' and resid 391 through 396 Processing helix chain 'B' and resid 397 through 402 removed outlier: 4.049A pdb=" N ILE B 400 " --> pdb=" O GLN B 397 " (cutoff:3.500A) removed outlier: 3.998A pdb=" N ARG B 401 " --> pdb=" O ILE B 398 " (cutoff:3.500A) removed outlier: 4.052A pdb=" N LEU B 402 " --> pdb=" O VAL B 399 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 397 through 402' Processing helix chain 'B' and resid 481 through 490 removed outlier: 3.933A pdb=" N PHE B 485 " --> pdb=" O ASP B 481 " (cutoff:3.500A) Processing helix chain 'B' and resid 493 through 500 Processing helix chain 'C' and resid 64 through 90 removed outlier: 3.797A pdb=" N MET C 70 " --> pdb=" O LYS C 66 " (cutoff:3.500A) removed outlier: 3.521A pdb=" N LEU C 73 " --> pdb=" O GLU C 69 " (cutoff:3.500A) removed outlier: 3.844A pdb=" N VAL C 74 " --> pdb=" O MET C 70 " (cutoff:3.500A) removed outlier: 3.658A pdb=" N TRP C 75 " --> pdb=" O PHE C 71 " (cutoff:3.500A) removed outlier: 3.615A pdb=" N THR C 83 " --> pdb=" O SER C 79 " (cutoff:3.500A) Proline residue: C 84 - end of helix removed outlier: 4.026A pdb=" N PHE C 90 " --> pdb=" O GLU C 86 " (cutoff:3.500A) Processing helix chain 'C' and resid 94 through 96 No H-bonds generated for 'chain 'C' and resid 94 through 96' Processing helix chain 'C' and resid 97 through 115 removed outlier: 4.131A pdb=" N GLN C 105 " --> pdb=" O ASP C 101 " (cutoff:3.500A) removed outlier: 3.982A pdb=" N ILE C 106 " --> pdb=" O ILE C 102 " (cutoff:3.500A) removed outlier: 4.043A pdb=" N ALA C 107 " --> pdb=" O VAL C 103 " (cutoff:3.500A) removed outlier: 4.605A pdb=" N PHE C 108 " --> pdb=" O GLY C 104 " (cutoff:3.500A) removed outlier: 3.767A pdb=" N GLN C 115 " --> pdb=" O ASP C 111 " (cutoff:3.500A) Processing helix chain 'C' and resid 116 through 118 No H-bonds generated for 'chain 'C' and resid 116 through 118' Processing helix chain 'C' and resid 131 through 143 removed outlier: 3.555A pdb=" N ARG C 138 " --> pdb=" O ARG C 134 " (cutoff:3.500A) Processing helix chain 'C' and resid 143 through 150 removed outlier: 3.671A pdb=" N ASP C 147 " --> pdb=" O HIS C 143 " (cutoff:3.500A) Processing helix chain 'C' and resid 153 through 160 Processing helix chain 'C' and resid 164 through 177 removed outlier: 3.710A pdb=" N ILE C 173 " --> pdb=" O LEU C 170 " (cutoff:3.500A) removed outlier: 3.589A pdb=" N PHE C 176 " --> pdb=" O ILE C 173 " (cutoff:3.500A) Processing helix chain 'C' and resid 178 through 191 removed outlier: 3.628A pdb=" N GLU C 189 " --> pdb=" O PHE C 185 " (cutoff:3.500A) removed outlier: 4.043A pdb=" N LYS C 190 " --> pdb=" O GLN C 186 " (cutoff:3.500A) removed outlier: 4.091A pdb=" N ASP C 191 " --> pdb=" O ARG C 187 " (cutoff:3.500A) Processing helix chain 'C' and resid 195 through 222 removed outlier: 3.693A pdb=" N THR C 199 " --> pdb=" O ASN C 195 " (cutoff:3.500A) removed outlier: 3.584A pdb=" N VAL C 207 " --> pdb=" O LYS C 203 " (cutoff:3.500A) removed outlier: 3.804A pdb=" N GLU C 208 " --> pdb=" O LEU C 204 " (cutoff:3.500A) removed outlier: 3.927A pdb=" N VAL C 209 " --> pdb=" O LEU C 205 " (cutoff:3.500A) removed outlier: 3.604A pdb=" N TYR C 210 " --> pdb=" O PHE C 206 " (cutoff:3.500A) Processing helix chain 'C' and resid 223 through 226 removed outlier: 4.028A pdb=" N LEU C 226 " --> pdb=" O ALA C 223 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 223 through 226' Processing helix chain 'C' and resid 227 through 234 removed outlier: 3.750A pdb=" N GLU C 231 " --> pdb=" O PRO C 228 " (cutoff:3.500A) removed outlier: 5.152A pdb=" N GLY C 232 " --> pdb=" O GLU C 229 " (cutoff:3.500A) Processing helix chain 'C' and resid 248 through 252 removed outlier: 3.512A pdb=" N ILE C 252 " --> pdb=" O PHE C 249 " (cutoff:3.500A) Processing helix chain 'C' and resid 253 through 270 removed outlier: 3.601A pdb=" N ARG C 257 " --> pdb=" O ASP C 253 " (cutoff:3.500A) Processing helix chain 'C' and resid 281 through 312 removed outlier: 3.619A pdb=" N MET C 285 " --> pdb=" O ASN C 281 " (cutoff:3.500A) removed outlier: 3.833A pdb=" N SER C 293 " --> pdb=" O MET C 289 " (cutoff:3.500A) removed outlier: 3.863A pdb=" N VAL C 297 " --> pdb=" O SER C 293 " (cutoff:3.500A) removed outlier: 3.828A pdb=" N LYS C 312 " --> pdb=" O ALA C 308 " (cutoff:3.500A) Processing helix chain 'C' and resid 315 through 333 removed outlier: 3.638A pdb=" N ASP C 321 " --> pdb=" O GLU C 317 " (cutoff:3.500A) removed outlier: 4.616A pdb=" N LYS C 322 " --> pdb=" O ARG C 318 " (cutoff:3.500A) removed outlier: 3.623A pdb=" N ASN C 324 " --> pdb=" O ARG C 320 " (cutoff:3.500A) removed outlier: 4.162A pdb=" N LYS C 333 " --> pdb=" O PHE C 329 " (cutoff:3.500A) Processing helix chain 'C' and resid 337 through 351 Processing helix chain 'C' and resid 354 through 360 removed outlier: 4.662A pdb=" N THR C 358 " --> pdb=" O HIS C 354 " (cutoff:3.500A) removed outlier: 4.215A pdb=" N VAL C 359 " --> pdb=" O TYR C 355 " (cutoff:3.500A) removed outlier: 4.262A pdb=" N MET C 360 " --> pdb=" O THR C 356 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 354 through 360' Processing helix chain 'C' and resid 367 through 377 removed outlier: 3.641A pdb=" N TYR C 377 " --> pdb=" O ALA C 373 " (cutoff:3.500A) Processing helix chain 'C' and resid 378 through 381 Processing helix chain 'C' and resid 384 through 388 removed outlier: 3.673A pdb=" N PHE C 387 " --> pdb=" O VAL C 384 " (cutoff:3.500A) removed outlier: 3.620A pdb=" N LYS C 388 " --> pdb=" O PRO C 385 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 384 through 388' Processing helix chain 'C' and resid 391 through 396 Processing helix chain 'C' and resid 397 through 402 removed outlier: 4.049A pdb=" N ILE C 400 " --> pdb=" O GLN C 397 " (cutoff:3.500A) removed outlier: 3.997A pdb=" N ARG C 401 " --> pdb=" O ILE C 398 " (cutoff:3.500A) removed outlier: 4.053A pdb=" N LEU C 402 " --> pdb=" O VAL C 399 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 397 through 402' Processing helix chain 'C' and resid 481 through 490 removed outlier: 3.932A pdb=" N PHE C 485 " --> pdb=" O ASP C 481 " (cutoff:3.500A) Processing helix chain 'C' and resid 493 through 500 Processing helix chain 'D' and resid 64 through 90 removed outlier: 3.798A pdb=" N MET D 70 " --> pdb=" O LYS D 66 " (cutoff:3.500A) removed outlier: 3.521A pdb=" N LEU D 73 " --> pdb=" O GLU D 69 " (cutoff:3.500A) removed outlier: 3.844A pdb=" N VAL D 74 " --> pdb=" O MET D 70 " (cutoff:3.500A) removed outlier: 3.658A pdb=" N TRP D 75 " --> pdb=" O PHE D 71 " (cutoff:3.500A) removed outlier: 3.615A pdb=" N THR D 83 " --> pdb=" O SER D 79 " (cutoff:3.500A) Proline residue: D 84 - end of helix removed outlier: 4.025A pdb=" N PHE D 90 " --> pdb=" O GLU D 86 " (cutoff:3.500A) Processing helix chain 'D' and resid 94 through 96 No H-bonds generated for 'chain 'D' and resid 94 through 96' Processing helix chain 'D' and resid 97 through 115 removed outlier: 4.132A pdb=" N GLN D 105 " --> pdb=" O ASP D 101 " (cutoff:3.500A) removed outlier: 3.982A pdb=" N ILE D 106 " --> pdb=" O ILE D 102 " (cutoff:3.500A) removed outlier: 4.042A pdb=" N ALA D 107 " --> pdb=" O VAL D 103 " (cutoff:3.500A) removed outlier: 4.606A pdb=" N PHE D 108 " --> pdb=" O GLY D 104 " (cutoff:3.500A) removed outlier: 3.768A pdb=" N GLN D 115 " --> pdb=" O ASP D 111 " (cutoff:3.500A) Processing helix chain 'D' and resid 116 through 118 No H-bonds generated for 'chain 'D' and resid 116 through 118' Processing helix chain 'D' and resid 131 through 143 removed outlier: 3.554A pdb=" N ARG D 138 " --> pdb=" O ARG D 134 " (cutoff:3.500A) Processing helix chain 'D' and resid 143 through 150 removed outlier: 3.671A pdb=" N ASP D 147 " --> pdb=" O HIS D 143 " (cutoff:3.500A) Processing helix chain 'D' and resid 153 through 160 Processing helix chain 'D' and resid 164 through 177 removed outlier: 3.710A pdb=" N ILE D 173 " --> pdb=" O LEU D 170 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N PHE D 176 " --> pdb=" O ILE D 173 " (cutoff:3.500A) Processing helix chain 'D' and resid 178 through 191 removed outlier: 3.629A pdb=" N GLU D 189 " --> pdb=" O PHE D 185 " (cutoff:3.500A) removed outlier: 4.042A pdb=" N LYS D 190 " --> pdb=" O GLN D 186 " (cutoff:3.500A) removed outlier: 4.091A pdb=" N ASP D 191 " --> pdb=" O ARG D 187 " (cutoff:3.500A) Processing helix chain 'D' and resid 195 through 222 removed outlier: 3.694A pdb=" N THR D 199 " --> pdb=" O ASN D 195 " (cutoff:3.500A) removed outlier: 3.584A pdb=" N VAL D 207 " --> pdb=" O LYS D 203 " (cutoff:3.500A) removed outlier: 3.804A pdb=" N GLU D 208 " --> pdb=" O LEU D 204 " (cutoff:3.500A) removed outlier: 3.927A pdb=" N VAL D 209 " --> pdb=" O LEU D 205 " (cutoff:3.500A) removed outlier: 3.604A pdb=" N TYR D 210 " --> pdb=" O PHE D 206 " (cutoff:3.500A) Processing helix chain 'D' and resid 223 through 226 removed outlier: 4.027A pdb=" N LEU D 226 " --> pdb=" O ALA D 223 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 223 through 226' Processing helix chain 'D' and resid 227 through 234 removed outlier: 3.751A pdb=" N GLU D 231 " --> pdb=" O PRO D 228 " (cutoff:3.500A) removed outlier: 5.153A pdb=" N GLY D 232 " --> pdb=" O GLU D 229 " (cutoff:3.500A) Processing helix chain 'D' and resid 248 through 252 removed outlier: 3.512A pdb=" N ILE D 252 " --> pdb=" O PHE D 249 " (cutoff:3.500A) Processing helix chain 'D' and resid 253 through 270 removed outlier: 3.601A pdb=" N ARG D 257 " --> pdb=" O ASP D 253 " (cutoff:3.500A) Processing helix chain 'D' and resid 281 through 312 removed outlier: 3.619A pdb=" N MET D 285 " --> pdb=" O ASN D 281 " (cutoff:3.500A) removed outlier: 3.833A pdb=" N SER D 293 " --> pdb=" O MET D 289 " (cutoff:3.500A) removed outlier: 3.862A pdb=" N VAL D 297 " --> pdb=" O SER D 293 " (cutoff:3.500A) removed outlier: 3.828A pdb=" N LYS D 312 " --> pdb=" O ALA D 308 " (cutoff:3.500A) Processing helix chain 'D' and resid 315 through 333 removed outlier: 3.637A pdb=" N ASP D 321 " --> pdb=" O GLU D 317 " (cutoff:3.500A) removed outlier: 4.615A pdb=" N LYS D 322 " --> pdb=" O ARG D 318 " (cutoff:3.500A) removed outlier: 3.623A pdb=" N ASN D 324 " --> pdb=" O ARG D 320 " (cutoff:3.500A) removed outlier: 4.162A pdb=" N LYS D 333 " --> pdb=" O PHE D 329 " (cutoff:3.500A) Processing helix chain 'D' and resid 337 through 351 Processing helix chain 'D' and resid 354 through 360 removed outlier: 4.662A pdb=" N THR D 358 " --> pdb=" O HIS D 354 " (cutoff:3.500A) removed outlier: 4.215A pdb=" N VAL D 359 " --> pdb=" O TYR D 355 " (cutoff:3.500A) removed outlier: 4.262A pdb=" N MET D 360 " --> pdb=" O THR D 356 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 354 through 360' Processing helix chain 'D' and resid 367 through 377 removed outlier: 3.641A pdb=" N TYR D 377 " --> pdb=" O ALA D 373 " (cutoff:3.500A) Processing helix chain 'D' and resid 378 through 381 Processing helix chain 'D' and resid 384 through 388 removed outlier: 3.673A pdb=" N PHE D 387 " --> pdb=" O VAL D 384 " (cutoff:3.500A) removed outlier: 3.620A pdb=" N LYS D 388 " --> pdb=" O PRO D 385 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 384 through 388' Processing helix chain 'D' and resid 391 through 396 Processing helix chain 'D' and resid 397 through 402 removed outlier: 4.049A pdb=" N ILE D 400 " --> pdb=" O GLN D 397 " (cutoff:3.500A) removed outlier: 3.997A pdb=" N ARG D 401 " --> pdb=" O ILE D 398 " (cutoff:3.500A) removed outlier: 4.053A pdb=" N LEU D 402 " --> pdb=" O VAL D 399 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 397 through 402' Processing helix chain 'D' and resid 481 through 490 removed outlier: 3.932A pdb=" N PHE D 485 " --> pdb=" O ASP D 481 " (cutoff:3.500A) Processing helix chain 'D' and resid 493 through 500 Processing sheet with id=AA1, first strand: chain 'A' and resid 120 through 121 removed outlier: 3.672A pdb=" N TYR A 120 " --> pdb=" O VAL A 129 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 240 through 241 Processing sheet with id=AA3, first strand: chain 'A' and resid 404 through 407 removed outlier: 3.580A pdb=" N GLU A 405 " --> pdb=" O LEU A 477 " (cutoff:3.500A) removed outlier: 3.648A pdb=" N LEU A 477 " --> pdb=" O GLU A 405 " (cutoff:3.500A) removed outlier: 7.486A pdb=" N HIS A 476 " --> pdb=" O CYS A 427 " (cutoff:3.500A) removed outlier: 4.197A pdb=" N TYR A 424 " --> pdb=" O PHE A 454 " (cutoff:3.500A) removed outlier: 4.014A pdb=" N PHE A 454 " --> pdb=" O TYR A 424 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 446 through 448 removed outlier: 3.537A pdb=" N THR A 446 " --> pdb=" O ALA A 433 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 120 through 121 removed outlier: 3.671A pdb=" N TYR B 120 " --> pdb=" O VAL B 129 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 240 through 241 Processing sheet with id=AA7, first strand: chain 'B' and resid 404 through 407 removed outlier: 3.579A pdb=" N GLU B 405 " --> pdb=" O LEU B 477 " (cutoff:3.500A) removed outlier: 3.648A pdb=" N LEU B 477 " --> pdb=" O GLU B 405 " (cutoff:3.500A) removed outlier: 7.486A pdb=" N HIS B 476 " --> pdb=" O CYS B 427 " (cutoff:3.500A) removed outlier: 4.196A pdb=" N TYR B 424 " --> pdb=" O PHE B 454 " (cutoff:3.500A) removed outlier: 4.014A pdb=" N PHE B 454 " --> pdb=" O TYR B 424 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 446 through 448 removed outlier: 3.537A pdb=" N THR B 446 " --> pdb=" O ALA B 433 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'C' and resid 120 through 121 removed outlier: 3.672A pdb=" N TYR C 120 " --> pdb=" O VAL C 129 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'C' and resid 240 through 241 Processing sheet with id=AB2, first strand: chain 'C' and resid 404 through 407 removed outlier: 3.579A pdb=" N GLU C 405 " --> pdb=" O LEU C 477 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N LEU C 477 " --> pdb=" O GLU C 405 " (cutoff:3.500A) removed outlier: 7.486A pdb=" N HIS C 476 " --> pdb=" O CYS C 427 " (cutoff:3.500A) removed outlier: 4.197A pdb=" N TYR C 424 " --> pdb=" O PHE C 454 " (cutoff:3.500A) removed outlier: 4.014A pdb=" N PHE C 454 " --> pdb=" O TYR C 424 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'C' and resid 446 through 448 removed outlier: 3.538A pdb=" N THR C 446 " --> pdb=" O ALA C 433 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'D' and resid 120 through 121 removed outlier: 3.672A pdb=" N TYR D 120 " --> pdb=" O VAL D 129 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'D' and resid 240 through 241 Processing sheet with id=AB6, first strand: chain 'D' and resid 404 through 407 removed outlier: 3.580A pdb=" N GLU D 405 " --> pdb=" O LEU D 477 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N LEU D 477 " --> pdb=" O GLU D 405 " (cutoff:3.500A) removed outlier: 7.487A pdb=" N HIS D 476 " --> pdb=" O CYS D 427 " (cutoff:3.500A) removed outlier: 4.197A pdb=" N TYR D 424 " --> pdb=" O PHE D 454 " (cutoff:3.500A) removed outlier: 4.013A pdb=" N PHE D 454 " --> pdb=" O TYR D 424 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'D' and resid 446 through 448 removed outlier: 3.537A pdb=" N THR D 446 " --> pdb=" O ALA D 433 " (cutoff:3.500A) 680 hydrogen bonds defined for protein. 1824 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: 2.33 Time building geometry restraints manager: 1.59 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: 4503 1.34 - 1.46: 3615 1.46 - 1.58: 6962 1.58 - 1.70: 16 1.70 - 1.82: 112 Bond restraints: 15208 Sorted by residual: bond pdb=" CB GLU A 473 " pdb=" CG GLU A 473 " ideal model delta sigma weight residual 1.520 1.598 -0.078 3.00e-02 1.11e+03 6.83e+00 bond pdb=" CB GLU B 473 " pdb=" CG GLU B 473 " ideal model delta sigma weight residual 1.520 1.598 -0.078 3.00e-02 1.11e+03 6.78e+00 bond pdb=" CB GLU D 473 " pdb=" CG GLU D 473 " ideal model delta sigma weight residual 1.520 1.598 -0.078 3.00e-02 1.11e+03 6.72e+00 bond pdb=" CB GLU C 473 " pdb=" CG GLU C 473 " ideal model delta sigma weight residual 1.520 1.597 -0.077 3.00e-02 1.11e+03 6.66e+00 bond pdb=" CB GLU A 415 " pdb=" CG GLU A 415 " ideal model delta sigma weight residual 1.520 1.595 -0.075 3.00e-02 1.11e+03 6.23e+00 ... (remaining 15203 not shown) Histogram of bond angle deviations from ideal: 0.00 - 4.98: 20470 4.98 - 9.95: 106 9.95 - 14.93: 16 14.93 - 19.91: 0 19.91 - 24.89: 4 Bond angle restraints: 20596 Sorted by residual: angle pdb=" C PHE A 407 " pdb=" N LEU A 408 " pdb=" CA LEU A 408 " ideal model delta sigma weight residual 120.97 145.86 -24.89 2.84e+00 1.24e-01 7.68e+01 angle pdb=" C PHE C 407 " pdb=" N LEU C 408 " pdb=" CA LEU C 408 " ideal model delta sigma weight residual 120.97 145.84 -24.87 2.84e+00 1.24e-01 7.67e+01 angle pdb=" C PHE D 407 " pdb=" N LEU D 408 " pdb=" CA LEU D 408 " ideal model delta sigma weight residual 120.97 145.83 -24.86 2.84e+00 1.24e-01 7.66e+01 angle pdb=" C PHE B 407 " pdb=" N LEU B 408 " pdb=" CA LEU B 408 " ideal model delta sigma weight residual 120.97 145.78 -24.81 2.84e+00 1.24e-01 7.63e+01 angle pdb=" CA GLU A 415 " pdb=" CB GLU A 415 " pdb=" CG GLU A 415 " ideal model delta sigma weight residual 114.10 128.46 -14.36 2.00e+00 2.50e-01 5.15e+01 ... (remaining 20591 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.30: 7775 16.30 - 32.61: 875 32.61 - 48.91: 189 48.91 - 65.22: 33 65.22 - 81.52: 8 Dihedral angle restraints: 8880 sinusoidal: 3616 harmonic: 5264 Sorted by residual: dihedral pdb=" CA ASN D 418 " pdb=" C ASN D 418 " pdb=" N VAL D 419 " pdb=" CA VAL D 419 " ideal model delta harmonic sigma weight residual 180.00 150.36 29.64 0 5.00e+00 4.00e-02 3.51e+01 dihedral pdb=" CA ASN A 418 " pdb=" C ASN A 418 " pdb=" N VAL A 419 " pdb=" CA VAL A 419 " ideal model delta harmonic sigma weight residual 180.00 150.39 29.61 0 5.00e+00 4.00e-02 3.51e+01 dihedral pdb=" CA ASN C 418 " pdb=" C ASN C 418 " pdb=" N VAL C 419 " pdb=" CA VAL C 419 " ideal model delta harmonic sigma weight residual 180.00 150.42 29.58 0 5.00e+00 4.00e-02 3.50e+01 ... (remaining 8877 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.056: 1567 0.056 - 0.112: 544 0.112 - 0.168: 124 0.168 - 0.224: 16 0.224 - 0.280: 13 Chirality restraints: 2264 Sorted by residual: chirality pdb=" CA LEU A 378 " pdb=" N LEU A 378 " pdb=" C LEU A 378 " pdb=" CB LEU A 378 " both_signs ideal model delta sigma weight residual False 2.51 2.23 0.28 2.00e-01 2.50e+01 1.96e+00 chirality pdb=" CA LEU C 378 " pdb=" N LEU C 378 " pdb=" C LEU C 378 " pdb=" CB LEU C 378 " both_signs ideal model delta sigma weight residual False 2.51 2.23 0.28 2.00e-01 2.50e+01 1.95e+00 chirality pdb=" CA LEU B 378 " pdb=" N LEU B 378 " pdb=" C LEU B 378 " pdb=" CB LEU B 378 " both_signs ideal model delta sigma weight residual False 2.51 2.23 0.28 2.00e-01 2.50e+01 1.95e+00 ... (remaining 2261 not shown) Planarity restraints: 2552 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C LEU D 408 " 0.042 5.00e-02 4.00e+02 6.42e-02 6.60e+00 pdb=" N PRO D 409 " -0.111 5.00e-02 4.00e+02 pdb=" CA PRO D 409 " 0.034 5.00e-02 4.00e+02 pdb=" CD PRO D 409 " 0.035 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C LEU B 408 " -0.042 5.00e-02 4.00e+02 6.42e-02 6.60e+00 pdb=" N PRO B 409 " 0.111 5.00e-02 4.00e+02 pdb=" CA PRO B 409 " -0.034 5.00e-02 4.00e+02 pdb=" CD PRO B 409 " -0.035 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C LEU A 408 " -0.042 5.00e-02 4.00e+02 6.40e-02 6.56e+00 pdb=" N PRO A 409 " 0.111 5.00e-02 4.00e+02 pdb=" CA PRO A 409 " -0.033 5.00e-02 4.00e+02 pdb=" CD PRO A 409 " -0.035 5.00e-02 4.00e+02 ... (remaining 2549 not shown) Histogram of nonbonded interaction distances: 1.06 - 1.87: 9 1.87 - 2.69: 364 2.69 - 3.51: 22258 3.51 - 4.32: 41525 4.32 - 5.14: 69982 Nonbonded interactions: 134138 Sorted by model distance: nonbonded pdb=" N LEU A 430 " pdb=" OE2 GLU A 473 " model vdw 1.057 3.120 nonbonded pdb=" CD1 LEU C 430 " pdb=" OE2 GLU C 473 " model vdw 1.277 3.460 nonbonded pdb=" CD1 LEU D 430 " pdb=" OE2 GLU D 473 " model vdw 1.279 3.460 nonbonded pdb=" CD2 LEU D 431 " pdb=" CG2 VAL D 471 " model vdw 1.770 3.880 nonbonded pdb=" CD2 LEU B 431 " pdb=" CG2 VAL B 471 " model vdw 1.770 3.880 ... (remaining 134133 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 48 through 502) selection = chain 'B' selection = (chain 'C' and resid 48 through 502) selection = chain 'D' } 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: 8.820 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: 0.010 Extract box with map and model: 0.230 Check model and map are aligned: 0.050 Set scattering table: 0.040 Process input model: 14.390 Find NCS groups from input model: 0.300 Set up NCS constraints: 0.030 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:6.930 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 30.800 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8505 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 : 0.007 0.078 15208 Z= 0.297 Angle : 1.160 24.886 20596 Z= 0.630 Chirality : 0.061 0.280 2264 Planarity : 0.008 0.064 2552 Dihedral : 14.362 81.523 5504 Min Nonbonded Distance : 1.057 Molprobity Statistics. All-atom Clashscore : 10.98 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.08 % Favored : 95.92 % Rotamer: Outliers : 0.00 % Allowed : 10.05 % Favored : 89.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -4.12 (0.15), residues: 1764 helix: -2.92 (0.11), residues: 960 sheet: -2.38 (0.47), residues: 100 loop : -2.24 (0.20), residues: 704 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG A 340 TYR 0.020 0.002 TYR D 380 PHE 0.033 0.003 PHE C 319 TRP 0.011 0.001 TRP A 255 HIS 0.006 0.002 HIS C 346 Details of bonding type rmsd covalent geometry : bond 0.00660 (15208) covalent geometry : angle 1.15977 (20596) hydrogen bonds : bond 0.22482 ( 680) hydrogen bonds : angle 6.97228 ( 1824) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 130 residues out of total 1612 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 130 time to evaluate : 0.577 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 200 ARG cc_start: 0.7870 (ttm170) cc_final: 0.7610 (ttt180) REVERT: A 301 TYR cc_start: 0.8388 (t80) cc_final: 0.8131 (t80) REVERT: A 323 MET cc_start: 0.8240 (mmp) cc_final: 0.8024 (mpt) REVERT: B 196 TYR cc_start: 0.8074 (p90) cc_final: 0.7854 (p90) REVERT: B 200 ARG cc_start: 0.7888 (ttm170) cc_final: 0.7493 (ttt180) REVERT: B 301 TYR cc_start: 0.8424 (t80) cc_final: 0.8059 (t80) REVERT: C 200 ARG cc_start: 0.7875 (ttm170) cc_final: 0.7579 (tpt170) REVERT: C 301 TYR cc_start: 0.8468 (t80) cc_final: 0.8205 (t80) REVERT: D 200 ARG cc_start: 0.7840 (ttm170) cc_final: 0.7571 (ttt180) REVERT: D 301 TYR cc_start: 0.8398 (t80) cc_final: 0.8153 (t80) outliers start: 0 outliers final: 0 residues processed: 130 average time/residue: 1.0071 time to fit residues: 139.1140 Evaluate side-chains 97 residues out of total 1612 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 97 time to evaluate : 0.582 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 98 optimal weight: 0.9980 chunk 107 optimal weight: 1.9990 chunk 10 optimal weight: 0.9990 chunk 66 optimal weight: 0.9990 chunk 130 optimal weight: 5.9990 chunk 124 optimal weight: 5.9990 chunk 103 optimal weight: 2.9990 chunk 77 optimal weight: 5.9990 chunk 122 optimal weight: 20.0000 chunk 91 optimal weight: 0.9980 chunk 149 optimal weight: 0.9980 overall best weight: 0.9984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 52 ASN A 62 ASN A 186 GLN ** A 350 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 422 HIS A 476 HIS B 52 ASN B 62 ASN B 186 GLN ** B 350 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 422 HIS C 52 ASN C 62 ASN C 186 GLN ** C 350 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 422 HIS C 476 HIS D 52 ASN D 62 ASN D 186 GLN D 350 GLN D 422 HIS D 476 HIS Total number of N/Q/H flips: 20 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4387 r_free = 0.4387 target = 0.177624 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3228 r_free = 0.3228 target = 0.087869 restraints weight = 23821.813| |-----------------------------------------------------------------------------| r_work (start): 0.3024 rms_B_bonded: 3.56 r_work: 0.2780 rms_B_bonded: 3.27 restraints_weight: 0.5000 r_work: 0.2692 rms_B_bonded: 4.60 restraints_weight: 0.2500 r_work (final): 0.2692 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8705 moved from start: 0.2150 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.029 15208 Z= 0.157 Angle : 0.627 7.756 20596 Z= 0.333 Chirality : 0.044 0.199 2264 Planarity : 0.005 0.053 2552 Dihedral : 5.517 19.479 2000 Min Nonbonded Distance : 2.562 Molprobity Statistics. All-atom Clashscore : 5.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.23 % Favored : 96.77 % Rotamer: Outliers : 0.68 % Allowed : 12.34 % Favored : 86.97 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -1.56 (0.19), residues: 1764 helix: -0.63 (0.16), residues: 952 sheet: -2.31 (0.57), residues: 80 loop : -1.27 (0.23), residues: 732 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 127 TYR 0.013 0.001 TYR A 220 PHE 0.023 0.001 PHE C 319 TRP 0.011 0.001 TRP B 255 HIS 0.006 0.001 HIS A 213 Details of bonding type rmsd covalent geometry : bond 0.00366 (15208) covalent geometry : angle 0.62700 (20596) hydrogen bonds : bond 0.06653 ( 680) hydrogen bonds : angle 4.65408 ( 1824) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 124 residues out of total 1612 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 113 time to evaluate : 0.583 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 189 GLU cc_start: 0.8807 (pp20) cc_final: 0.8556 (pp20) REVERT: A 200 ARG cc_start: 0.7741 (ttm170) cc_final: 0.7314 (ttt180) REVERT: A 323 MET cc_start: 0.8182 (mmp) cc_final: 0.7957 (mmp) REVERT: B 70 MET cc_start: 0.9316 (mmm) cc_final: 0.9113 (tpt) REVERT: B 200 ARG cc_start: 0.7699 (ttm170) cc_final: 0.7247 (ttt180) REVERT: C 127 ARG cc_start: 0.8470 (ptp-110) cc_final: 0.8025 (pmm-80) REVERT: C 200 ARG cc_start: 0.7839 (ttm170) cc_final: 0.7377 (ttt180) REVERT: C 312 LYS cc_start: 0.9144 (ttpp) cc_final: 0.8905 (ttpp) REVERT: C 362 GLN cc_start: 0.8364 (tp-100) cc_final: 0.8156 (pm20) REVERT: D 200 ARG cc_start: 0.7741 (ttm170) cc_final: 0.7282 (ttt180) REVERT: D 301 TYR cc_start: 0.8976 (t80) cc_final: 0.8762 (t80) outliers start: 11 outliers final: 3 residues processed: 122 average time/residue: 0.9361 time to fit residues: 122.0329 Evaluate side-chains 101 residues out of total 1612 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 98 time to evaluate : 0.551 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 354 HIS Chi-restraints excluded: chain C residue 121 ARG Chi-restraints excluded: chain C residue 354 HIS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 164 optimal weight: 6.9990 chunk 7 optimal weight: 4.9990 chunk 76 optimal weight: 20.0000 chunk 125 optimal weight: 50.0000 chunk 121 optimal weight: 0.9990 chunk 14 optimal weight: 2.9990 chunk 10 optimal weight: 0.8980 chunk 108 optimal weight: 0.6980 chunk 139 optimal weight: 2.9990 chunk 92 optimal weight: 1.9990 chunk 104 optimal weight: 1.9990 overall best weight: 1.3186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 52 ASN A 59 HIS ** A 354 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 350 GLN C 350 GLN ** D 350 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4384 r_free = 0.4384 target = 0.177447 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3177 r_free = 0.3177 target = 0.086746 restraints weight = 23937.763| |-----------------------------------------------------------------------------| r_work (start): 0.2968 rms_B_bonded: 4.14 r_work: 0.2731 rms_B_bonded: 3.26 restraints_weight: 0.5000 r_work: 0.2643 rms_B_bonded: 4.63 restraints_weight: 0.2500 r_work (final): 0.2643 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8751 moved from start: 0.2521 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.031 15208 Z= 0.176 Angle : 0.598 6.290 20596 Z= 0.320 Chirality : 0.044 0.166 2264 Planarity : 0.005 0.055 2552 Dihedral : 5.153 17.451 2000 Min Nonbonded Distance : 2.599 Molprobity Statistics. All-atom Clashscore : 5.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.57 % Favored : 96.43 % Rotamer: Outliers : 1.05 % Allowed : 13.03 % Favored : 85.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.96 (0.20), residues: 1764 helix: 0.02 (0.16), residues: 1000 sheet: -1.08 (0.51), residues: 116 loop : -1.46 (0.23), residues: 648 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A 127 TYR 0.031 0.001 TYR D 351 PHE 0.022 0.001 PHE A 319 TRP 0.012 0.001 TRP A 255 HIS 0.006 0.001 HIS B 213 Details of bonding type rmsd covalent geometry : bond 0.00420 (15208) covalent geometry : angle 0.59836 (20596) hydrogen bonds : bond 0.07201 ( 680) hydrogen bonds : angle 4.45897 ( 1824) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 120 residues out of total 1612 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 103 time to evaluate : 0.586 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 70 MET cc_start: 0.9161 (tpt) cc_final: 0.8955 (tpp) REVERT: A 189 GLU cc_start: 0.8785 (pp20) cc_final: 0.8572 (pp20) REVERT: A 200 ARG cc_start: 0.7707 (ttm170) cc_final: 0.7280 (ttt180) REVERT: A 323 MET cc_start: 0.8375 (mmp) cc_final: 0.8100 (mmp) REVERT: B 70 MET cc_start: 0.9341 (mmm) cc_final: 0.9114 (tpt) REVERT: B 200 ARG cc_start: 0.7718 (ttm170) cc_final: 0.7225 (ttt180) REVERT: B 204 LEU cc_start: 0.8993 (OUTLIER) cc_final: 0.8773 (tt) REVERT: C 70 MET cc_start: 0.9126 (tpt) cc_final: 0.8878 (tpp) REVERT: C 127 ARG cc_start: 0.8433 (ptp-110) cc_final: 0.7982 (pmm-80) REVERT: C 200 ARG cc_start: 0.7818 (ttm170) cc_final: 0.7318 (ttt180) REVERT: C 301 TYR cc_start: 0.9004 (t80) cc_final: 0.8778 (t80) REVERT: C 362 GLN cc_start: 0.8341 (OUTLIER) cc_final: 0.8126 (pm20) REVERT: D 127 ARG cc_start: 0.8485 (pmm-80) cc_final: 0.8251 (pmm-80) outliers start: 17 outliers final: 5 residues processed: 119 average time/residue: 0.9047 time to fit residues: 115.5287 Evaluate side-chains 101 residues out of total 1612 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 94 time to evaluate : 0.615 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 121 ARG Chi-restraints excluded: chain B residue 204 LEU Chi-restraints excluded: chain B residue 354 HIS Chi-restraints excluded: chain C residue 121 ARG Chi-restraints excluded: chain C residue 354 HIS Chi-restraints excluded: chain C residue 362 GLN Chi-restraints excluded: chain D residue 121 ARG Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 24 optimal weight: 0.6980 chunk 141 optimal weight: 0.8980 chunk 94 optimal weight: 1.9990 chunk 68 optimal weight: 0.6980 chunk 47 optimal weight: 1.9990 chunk 79 optimal weight: 20.0000 chunk 2 optimal weight: 2.9990 chunk 166 optimal weight: 1.9990 chunk 11 optimal weight: 1.9990 chunk 40 optimal weight: 50.0000 chunk 89 optimal weight: 4.9990 overall best weight: 1.2584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 350 GLN C 350 GLN ** D 350 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4390 r_free = 0.4390 target = 0.177853 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3192 r_free = 0.3192 target = 0.087301 restraints weight = 23685.267| |-----------------------------------------------------------------------------| r_work (start): 0.2962 rms_B_bonded: 4.19 r_work: 0.2720 rms_B_bonded: 3.25 restraints_weight: 0.5000 r_work: 0.2629 rms_B_bonded: 4.59 restraints_weight: 0.2500 r_work (final): 0.2629 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8732 moved from start: 0.2808 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.032 15208 Z= 0.167 Angle : 0.568 6.322 20596 Z= 0.303 Chirality : 0.043 0.164 2264 Planarity : 0.005 0.057 2552 Dihedral : 4.890 17.103 2000 Min Nonbonded Distance : 2.562 Molprobity Statistics. All-atom Clashscore : 5.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.97 % Favored : 96.03 % Rotamer: Outliers : 1.18 % Allowed : 13.65 % Favored : 85.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.06 (0.20), residues: 1764 helix: 0.60 (0.17), residues: 968 sheet: -0.59 (0.55), residues: 108 loop : -0.75 (0.24), residues: 688 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG A 127 TYR 0.018 0.001 TYR D 351 PHE 0.021 0.001 PHE A 319 TRP 0.012 0.001 TRP A 255 HIS 0.006 0.001 HIS A 213 Details of bonding type rmsd covalent geometry : bond 0.00401 (15208) covalent geometry : angle 0.56848 (20596) hydrogen bonds : bond 0.06694 ( 680) hydrogen bonds : angle 4.27004 ( 1824) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 128 residues out of total 1612 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 109 time to evaluate : 0.671 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 70 MET cc_start: 0.9146 (tpt) cc_final: 0.8942 (tpp) REVERT: A 189 GLU cc_start: 0.8863 (pp20) cc_final: 0.8586 (pp20) REVERT: A 200 ARG cc_start: 0.7637 (ttm170) cc_final: 0.7166 (ttt180) REVERT: A 323 MET cc_start: 0.8446 (mmp) cc_final: 0.8173 (mmp) REVERT: A 362 GLN cc_start: 0.9052 (tp-100) cc_final: 0.8649 (pm20) REVERT: B 51 HIS cc_start: 0.6608 (m-70) cc_final: 0.6349 (m-70) REVERT: B 200 ARG cc_start: 0.7693 (ttm170) cc_final: 0.7189 (ttt180) REVERT: B 204 LEU cc_start: 0.9039 (OUTLIER) cc_final: 0.8757 (tt) REVERT: C 70 MET cc_start: 0.9145 (tpt) cc_final: 0.8925 (tpp) REVERT: C 127 ARG cc_start: 0.8469 (ptp-110) cc_final: 0.8049 (pmm-80) REVERT: C 200 ARG cc_start: 0.7665 (ttm170) cc_final: 0.7200 (ttt180) REVERT: C 301 TYR cc_start: 0.9030 (t80) cc_final: 0.8798 (t80) REVERT: C 335 LEU cc_start: 0.4849 (OUTLIER) cc_final: 0.4544 (mm) REVERT: D 200 ARG cc_start: 0.7815 (ttm170) cc_final: 0.7177 (ttt180) outliers start: 19 outliers final: 9 residues processed: 126 average time/residue: 0.8304 time to fit residues: 112.5186 Evaluate side-chains 108 residues out of total 1612 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 97 time to evaluate : 0.537 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 121 ARG Chi-restraints excluded: chain A residue 173 ILE Chi-restraints excluded: chain B residue 173 ILE Chi-restraints excluded: chain B residue 204 LEU Chi-restraints excluded: chain B residue 354 HIS Chi-restraints excluded: chain C residue 121 ARG Chi-restraints excluded: chain C residue 173 ILE Chi-restraints excluded: chain C residue 335 LEU Chi-restraints excluded: chain C residue 354 HIS Chi-restraints excluded: chain D residue 121 ARG Chi-restraints excluded: chain D residue 173 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 132 optimal weight: 8.9990 chunk 78 optimal weight: 30.0000 chunk 106 optimal weight: 0.9980 chunk 100 optimal weight: 0.9980 chunk 72 optimal weight: 6.9990 chunk 131 optimal weight: 20.0000 chunk 99 optimal weight: 0.8980 chunk 168 optimal weight: 3.9990 chunk 26 optimal weight: 0.8980 chunk 123 optimal weight: 0.7980 chunk 49 optimal weight: 2.9990 overall best weight: 0.9180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 350 GLN D 350 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4395 r_free = 0.4395 target = 0.178501 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3204 r_free = 0.3204 target = 0.087063 restraints weight = 23995.536| |-----------------------------------------------------------------------------| r_work (start): 0.2947 rms_B_bonded: 4.36 r_work: 0.2718 rms_B_bonded: 3.44 restraints_weight: 0.5000 r_work: 0.2626 rms_B_bonded: 4.89 restraints_weight: 0.2500 r_work (final): 0.2626 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8724 moved from start: 0.3055 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 15208 Z= 0.139 Angle : 0.559 9.303 20596 Z= 0.292 Chirality : 0.042 0.159 2264 Planarity : 0.004 0.057 2552 Dihedral : 4.664 17.157 2000 Min Nonbonded Distance : 2.569 Molprobity Statistics. All-atom Clashscore : 5.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.20 % Favored : 95.80 % Rotamer: Outliers : 1.36 % Allowed : 15.20 % Favored : 83.44 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.22 (0.21), residues: 1764 helix: 0.83 (0.17), residues: 976 sheet: -0.63 (0.53), residues: 108 loop : -0.61 (0.25), residues: 680 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG A 127 TYR 0.012 0.001 TYR D 351 PHE 0.020 0.001 PHE A 319 TRP 0.011 0.001 TRP D 255 HIS 0.005 0.001 HIS A 213 Details of bonding type rmsd covalent geometry : bond 0.00325 (15208) covalent geometry : angle 0.55891 (20596) hydrogen bonds : bond 0.05918 ( 680) hydrogen bonds : angle 4.10448 ( 1824) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 129 residues out of total 1612 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 107 time to evaluate : 0.579 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 70 MET cc_start: 0.9178 (tpt) cc_final: 0.8953 (tpp) REVERT: A 189 GLU cc_start: 0.8875 (pp20) cc_final: 0.8588 (pp20) REVERT: A 200 ARG cc_start: 0.7582 (ttm170) cc_final: 0.7076 (ttt180) REVERT: A 323 MET cc_start: 0.8452 (mmp) cc_final: 0.8213 (mmp) REVERT: A 362 GLN cc_start: 0.9120 (tp-100) cc_final: 0.8755 (pm20) REVERT: B 51 HIS cc_start: 0.6442 (m-70) cc_final: 0.6222 (m-70) REVERT: B 200 ARG cc_start: 0.7634 (ttm170) cc_final: 0.7140 (ttt180) REVERT: B 204 LEU cc_start: 0.9028 (OUTLIER) cc_final: 0.8761 (tt) REVERT: C 70 MET cc_start: 0.9164 (tpt) cc_final: 0.8956 (tpp) REVERT: C 127 ARG cc_start: 0.8475 (ptp-110) cc_final: 0.8015 (pmm-80) REVERT: C 200 ARG cc_start: 0.7677 (ttm170) cc_final: 0.7205 (ttt180) REVERT: C 301 TYR cc_start: 0.9036 (t80) cc_final: 0.8825 (t80) REVERT: D 200 ARG cc_start: 0.7797 (ttm170) cc_final: 0.7166 (ttt180) outliers start: 22 outliers final: 8 residues processed: 127 average time/residue: 0.7943 time to fit residues: 109.0200 Evaluate side-chains 108 residues out of total 1612 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 99 time to evaluate : 0.780 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 173 ILE Chi-restraints excluded: chain B residue 204 LEU Chi-restraints excluded: chain B residue 354 HIS Chi-restraints excluded: chain C residue 51 HIS Chi-restraints excluded: chain C residue 173 ILE Chi-restraints excluded: chain C residue 354 HIS Chi-restraints excluded: chain D residue 51 HIS Chi-restraints excluded: chain D residue 121 ARG Chi-restraints excluded: chain D residue 173 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 118 optimal weight: 10.0000 chunk 59 optimal weight: 0.9980 chunk 136 optimal weight: 0.9980 chunk 31 optimal weight: 10.0000 chunk 27 optimal weight: 0.9990 chunk 70 optimal weight: 0.7980 chunk 94 optimal weight: 0.2980 chunk 89 optimal weight: 4.9990 chunk 165 optimal weight: 30.0000 chunk 147 optimal weight: 0.1980 chunk 28 optimal weight: 5.9990 overall best weight: 0.6580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 350 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4407 r_free = 0.4407 target = 0.179442 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3231 r_free = 0.3231 target = 0.089082 restraints weight = 23730.645| |-----------------------------------------------------------------------------| r_work (start): 0.2997 rms_B_bonded: 4.35 r_work: 0.2768 rms_B_bonded: 3.29 restraints_weight: 0.5000 r_work: 0.2677 rms_B_bonded: 4.69 restraints_weight: 0.2500 r_work (final): 0.2677 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8699 moved from start: 0.3256 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 15208 Z= 0.120 Angle : 0.555 10.122 20596 Z= 0.285 Chirality : 0.041 0.154 2264 Planarity : 0.004 0.056 2552 Dihedral : 4.481 17.241 2000 Min Nonbonded Distance : 2.556 Molprobity Statistics. All-atom Clashscore : 4.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.25 % Favored : 95.75 % Rotamer: Outliers : 1.18 % Allowed : 16.00 % Favored : 82.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.42 (0.21), residues: 1764 helix: 1.01 (0.17), residues: 980 sheet: -0.66 (0.51), residues: 108 loop : -0.54 (0.25), residues: 676 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.000 ARG A 127 TYR 0.010 0.001 TYR D 263 PHE 0.022 0.001 PHE A 319 TRP 0.010 0.001 TRP D 255 HIS 0.004 0.001 HIS A 213 Details of bonding type rmsd covalent geometry : bond 0.00271 (15208) covalent geometry : angle 0.55457 (20596) hydrogen bonds : bond 0.05284 ( 680) hydrogen bonds : angle 3.95125 ( 1824) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 121 residues out of total 1612 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 102 time to evaluate : 0.602 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 70 MET cc_start: 0.9151 (tpt) cc_final: 0.8915 (tpp) REVERT: A 189 GLU cc_start: 0.8901 (pp20) cc_final: 0.8582 (pp20) REVERT: A 200 ARG cc_start: 0.7559 (ttm170) cc_final: 0.7025 (ttt180) REVERT: A 362 GLN cc_start: 0.9009 (tp-100) cc_final: 0.8628 (pm20) REVERT: B 51 HIS cc_start: 0.6282 (m-70) cc_final: 0.6076 (m-70) REVERT: B 200 ARG cc_start: 0.7622 (ttm170) cc_final: 0.7120 (ttt180) REVERT: C 70 MET cc_start: 0.9091 (tpt) cc_final: 0.8875 (tpp) REVERT: C 200 ARG cc_start: 0.7540 (ttm170) cc_final: 0.7050 (ttt180) REVERT: C 301 TYR cc_start: 0.9025 (t80) cc_final: 0.8802 (t80) outliers start: 19 outliers final: 7 residues processed: 119 average time/residue: 0.7945 time to fit residues: 102.3849 Evaluate side-chains 107 residues out of total 1612 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 100 time to evaluate : 0.592 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 121 ARG Chi-restraints excluded: chain B residue 354 HIS Chi-restraints excluded: chain C residue 51 HIS Chi-restraints excluded: chain C residue 330 MET Chi-restraints excluded: chain C residue 354 HIS Chi-restraints excluded: chain D residue 51 HIS Chi-restraints excluded: chain D residue 402 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 86 optimal weight: 6.9990 chunk 148 optimal weight: 2.9990 chunk 39 optimal weight: 3.9990 chunk 71 optimal weight: 1.9990 chunk 114 optimal weight: 2.9990 chunk 8 optimal weight: 1.9990 chunk 143 optimal weight: 1.9990 chunk 158 optimal weight: 0.8980 chunk 50 optimal weight: 2.9990 chunk 69 optimal weight: 0.9990 chunk 125 optimal weight: 5.9990 overall best weight: 1.5788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 350 GLN C 451 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4380 r_free = 0.4380 target = 0.176840 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3191 r_free = 0.3191 target = 0.085895 restraints weight = 23485.324| |-----------------------------------------------------------------------------| r_work (start): 0.2968 rms_B_bonded: 4.25 r_work: 0.2715 rms_B_bonded: 3.32 restraints_weight: 0.5000 r_work: 0.2627 rms_B_bonded: 4.62 restraints_weight: 0.2500 r_work (final): 0.2627 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8753 moved from start: 0.3294 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.036 15208 Z= 0.198 Angle : 0.603 7.961 20596 Z= 0.314 Chirality : 0.045 0.173 2264 Planarity : 0.005 0.057 2552 Dihedral : 4.615 17.069 2000 Min Nonbonded Distance : 2.566 Molprobity Statistics. All-atom Clashscore : 5.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.42 % Favored : 95.58 % Rotamer: Outliers : 1.12 % Allowed : 16.44 % Favored : 82.44 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.26 (0.20), residues: 1764 helix: 0.87 (0.17), residues: 980 sheet: -0.73 (0.50), residues: 108 loop : -0.59 (0.25), residues: 676 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.000 ARG A 127 TYR 0.017 0.001 TYR A 351 PHE 0.020 0.001 PHE B 319 TRP 0.009 0.001 TRP D 255 HIS 0.006 0.001 HIS B 213 Details of bonding type rmsd covalent geometry : bond 0.00481 (15208) covalent geometry : angle 0.60271 (20596) hydrogen bonds : bond 0.07312 ( 680) hydrogen bonds : angle 4.11516 ( 1824) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 115 residues out of total 1612 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 97 time to evaluate : 0.514 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 70 MET cc_start: 0.9137 (tpt) cc_final: 0.8926 (tpp) REVERT: A 189 GLU cc_start: 0.8905 (pp20) cc_final: 0.8573 (pp20) REVERT: A 200 ARG cc_start: 0.7575 (ttm170) cc_final: 0.7050 (ttt180) REVERT: A 362 GLN cc_start: 0.9023 (tp-100) cc_final: 0.8667 (pm20) REVERT: B 200 ARG cc_start: 0.7724 (ttm170) cc_final: 0.7204 (ttt180) REVERT: C 70 MET cc_start: 0.9143 (tpt) cc_final: 0.8938 (tpp) REVERT: C 127 ARG cc_start: 0.8485 (ptp-110) cc_final: 0.8146 (ptp-110) REVERT: C 200 ARG cc_start: 0.7716 (ttm170) cc_final: 0.7232 (ttt180) REVERT: C 301 TYR cc_start: 0.9013 (t80) cc_final: 0.8798 (t80) REVERT: D 200 ARG cc_start: 0.7831 (ttm170) cc_final: 0.7217 (ttt180) outliers start: 18 outliers final: 10 residues processed: 114 average time/residue: 0.8229 time to fit residues: 100.9747 Evaluate side-chains 106 residues out of total 1612 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 96 time to evaluate : 0.572 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 121 ARG Chi-restraints excluded: chain B residue 354 HIS Chi-restraints excluded: chain C residue 51 HIS Chi-restraints excluded: chain C residue 121 ARG Chi-restraints excluded: chain C residue 175 LEU Chi-restraints excluded: chain C residue 350 GLN Chi-restraints excluded: chain C residue 354 HIS Chi-restraints excluded: chain D residue 51 HIS Chi-restraints excluded: chain D residue 121 ARG Chi-restraints excluded: chain D residue 402 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 163 optimal weight: 0.0570 chunk 68 optimal weight: 0.5980 chunk 74 optimal weight: 4.9990 chunk 139 optimal weight: 1.9990 chunk 102 optimal weight: 3.9990 chunk 55 optimal weight: 1.9990 chunk 45 optimal weight: 4.9990 chunk 120 optimal weight: 30.0000 chunk 30 optimal weight: 7.9990 chunk 44 optimal weight: 7.9990 chunk 41 optimal weight: 5.9990 overall best weight: 1.7304 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 350 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4378 r_free = 0.4378 target = 0.176591 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3174 r_free = 0.3174 target = 0.085698 restraints weight = 23588.141| |-----------------------------------------------------------------------------| r_work (start): 0.2949 rms_B_bonded: 4.30 r_work: 0.2700 rms_B_bonded: 3.30 restraints_weight: 0.5000 r_work: 0.2611 rms_B_bonded: 4.58 restraints_weight: 0.2500 r_work (final): 0.2611 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8740 moved from start: 0.3384 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.038 15208 Z= 0.212 Angle : 0.613 7.372 20596 Z= 0.320 Chirality : 0.045 0.180 2264 Planarity : 0.004 0.057 2552 Dihedral : 4.618 17.339 2000 Min Nonbonded Distance : 2.535 Molprobity Statistics. All-atom Clashscore : 5.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.02 % Favored : 95.98 % Rotamer: Outliers : 1.12 % Allowed : 16.63 % Favored : 82.26 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.20 (0.20), residues: 1764 helix: 0.83 (0.17), residues: 980 sheet: -0.75 (0.50), residues: 108 loop : -0.64 (0.24), residues: 676 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.013 0.000 ARG A 127 TYR 0.015 0.001 TYR A 351 PHE 0.019 0.001 PHE B 319 TRP 0.010 0.001 TRP D 255 HIS 0.006 0.001 HIS D 213 Details of bonding type rmsd covalent geometry : bond 0.00520 (15208) covalent geometry : angle 0.61270 (20596) hydrogen bonds : bond 0.07372 ( 680) hydrogen bonds : angle 4.12140 ( 1824) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 113 residues out of total 1612 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 95 time to evaluate : 0.549 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 70 MET cc_start: 0.9126 (tpt) cc_final: 0.8915 (tpp) REVERT: A 189 GLU cc_start: 0.8915 (pp20) cc_final: 0.8574 (pp20) REVERT: A 200 ARG cc_start: 0.7713 (ttm170) cc_final: 0.7175 (ttt180) REVERT: A 362 GLN cc_start: 0.9065 (tp-100) cc_final: 0.8718 (pm20) REVERT: B 200 ARG cc_start: 0.7770 (ttm170) cc_final: 0.7239 (ttt180) REVERT: B 204 LEU cc_start: 0.9000 (OUTLIER) cc_final: 0.8729 (tt) REVERT: C 70 MET cc_start: 0.9116 (tpt) cc_final: 0.8903 (tpp) REVERT: C 127 ARG cc_start: 0.8522 (ptp-110) cc_final: 0.8159 (ptp-110) REVERT: C 200 ARG cc_start: 0.7707 (ttm170) cc_final: 0.7208 (ttt180) REVERT: C 301 TYR cc_start: 0.9024 (t80) cc_final: 0.8793 (t80) REVERT: D 200 ARG cc_start: 0.7777 (ttm170) cc_final: 0.7157 (ttt180) outliers start: 18 outliers final: 11 residues processed: 110 average time/residue: 0.8502 time to fit residues: 100.6879 Evaluate side-chains 104 residues out of total 1612 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 92 time to evaluate : 0.569 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 175 LEU Chi-restraints excluded: chain B residue 173 ILE Chi-restraints excluded: chain B residue 204 LEU Chi-restraints excluded: chain B residue 354 HIS Chi-restraints excluded: chain C residue 51 HIS Chi-restraints excluded: chain C residue 175 LEU Chi-restraints excluded: chain C residue 350 GLN Chi-restraints excluded: chain C residue 354 HIS Chi-restraints excluded: chain D residue 51 HIS Chi-restraints excluded: chain D residue 121 ARG Chi-restraints excluded: chain D residue 175 LEU Chi-restraints excluded: chain D residue 402 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 46 optimal weight: 2.9990 chunk 112 optimal weight: 0.7980 chunk 89 optimal weight: 4.9990 chunk 91 optimal weight: 0.9980 chunk 155 optimal weight: 0.8980 chunk 81 optimal weight: 30.0000 chunk 172 optimal weight: 0.0870 chunk 158 optimal weight: 0.7980 chunk 100 optimal weight: 0.5980 chunk 150 optimal weight: 0.9990 chunk 33 optimal weight: 20.0000 overall best weight: 0.6358 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 350 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4405 r_free = 0.4405 target = 0.179256 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3252 r_free = 0.3252 target = 0.088891 restraints weight = 23875.614| |-----------------------------------------------------------------------------| r_work (start): 0.3019 rms_B_bonded: 4.28 r_work: 0.2779 rms_B_bonded: 3.32 restraints_weight: 0.5000 r_work: 0.2688 rms_B_bonded: 4.75 restraints_weight: 0.2500 r_work (final): 0.2688 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8690 moved from start: 0.3549 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 15208 Z= 0.121 Angle : 0.558 7.742 20596 Z= 0.288 Chirality : 0.041 0.154 2264 Planarity : 0.004 0.058 2552 Dihedral : 4.388 17.489 2000 Min Nonbonded Distance : 2.552 Molprobity Statistics. All-atom Clashscore : 4.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.20 % Favored : 95.80 % Rotamer: Outliers : 0.99 % Allowed : 16.87 % Favored : 82.13 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.49 (0.21), residues: 1764 helix: 1.11 (0.17), residues: 980 sheet: -0.69 (0.50), residues: 108 loop : -0.58 (0.25), residues: 676 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.013 0.000 ARG A 127 TYR 0.013 0.001 TYR A 351 PHE 0.019 0.001 PHE B 319 TRP 0.011 0.001 TRP B 255 HIS 0.005 0.001 HIS C 354 Details of bonding type rmsd covalent geometry : bond 0.00277 (15208) covalent geometry : angle 0.55758 (20596) hydrogen bonds : bond 0.05098 ( 680) hydrogen bonds : angle 3.85153 ( 1824) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 116 residues out of total 1612 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 100 time to evaluate : 0.581 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 70 MET cc_start: 0.9159 (tpt) cc_final: 0.8927 (tpp) REVERT: A 189 GLU cc_start: 0.8916 (pp20) cc_final: 0.8556 (pp20) REVERT: A 200 ARG cc_start: 0.7573 (ttm170) cc_final: 0.7019 (ttt180) REVERT: A 362 GLN cc_start: 0.8931 (tp-100) cc_final: 0.8589 (pm20) REVERT: B 200 ARG cc_start: 0.7622 (ttm170) cc_final: 0.7087 (ttt180) REVERT: C 70 MET cc_start: 0.9153 (tpt) cc_final: 0.8945 (tpp) REVERT: C 127 ARG cc_start: 0.8531 (ptp-110) cc_final: 0.8163 (ptp-110) REVERT: C 200 ARG cc_start: 0.7640 (ttm170) cc_final: 0.7181 (ttt180) REVERT: C 301 TYR cc_start: 0.9030 (t80) cc_final: 0.8758 (t80) REVERT: D 125 THR cc_start: 0.7218 (OUTLIER) cc_final: 0.6980 (t) REVERT: D 200 ARG cc_start: 0.7678 (ttm170) cc_final: 0.7084 (ttt180) outliers start: 16 outliers final: 7 residues processed: 113 average time/residue: 0.8766 time to fit residues: 106.5959 Evaluate side-chains 106 residues out of total 1612 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 98 time to evaluate : 0.657 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 354 HIS Chi-restraints excluded: chain C residue 51 HIS Chi-restraints excluded: chain C residue 121 ARG Chi-restraints excluded: chain C residue 354 HIS Chi-restraints excluded: chain D residue 51 HIS Chi-restraints excluded: chain D residue 121 ARG Chi-restraints excluded: chain D residue 125 THR Chi-restraints excluded: chain D residue 402 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 29 optimal weight: 0.4980 chunk 84 optimal weight: 6.9990 chunk 112 optimal weight: 0.6980 chunk 74 optimal weight: 30.0000 chunk 92 optimal weight: 0.9990 chunk 99 optimal weight: 0.4980 chunk 158 optimal weight: 4.9990 chunk 133 optimal weight: 3.9990 chunk 114 optimal weight: 2.9990 chunk 143 optimal weight: 0.3980 chunk 174 optimal weight: 8.9990 overall best weight: 0.6182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 350 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4405 r_free = 0.4405 target = 0.179371 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3245 r_free = 0.3245 target = 0.089437 restraints weight = 23595.284| |-----------------------------------------------------------------------------| r_work (start): 0.3002 rms_B_bonded: 4.43 r_work: 0.2776 rms_B_bonded: 3.26 restraints_weight: 0.5000 r_work: 0.2686 rms_B_bonded: 4.64 restraints_weight: 0.2500 r_work (final): 0.2686 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8694 moved from start: 0.3661 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 15208 Z= 0.121 Angle : 0.573 9.634 20596 Z= 0.294 Chirality : 0.041 0.159 2264 Planarity : 0.004 0.060 2552 Dihedral : 4.293 17.353 2000 Min Nonbonded Distance : 2.528 Molprobity Statistics. All-atom Clashscore : 5.13 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.97 % Favored : 96.03 % Rotamer: Outliers : 0.74 % Allowed : 17.49 % Favored : 81.76 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.51 (0.21), residues: 1764 helix: 1.17 (0.17), residues: 980 sheet: -1.55 (0.58), residues: 80 loop : -0.54 (0.24), residues: 704 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.014 0.000 ARG A 127 TYR 0.016 0.001 TYR A 351 PHE 0.018 0.001 PHE B 319 TRP 0.011 0.001 TRP D 255 HIS 0.004 0.001 HIS D 213 Details of bonding type rmsd covalent geometry : bond 0.00276 (15208) covalent geometry : angle 0.57262 (20596) hydrogen bonds : bond 0.05258 ( 680) hydrogen bonds : angle 3.79241 ( 1824) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 109 residues out of total 1612 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 97 time to evaluate : 0.628 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 70 MET cc_start: 0.9137 (tpt) cc_final: 0.8907 (tpp) REVERT: A 189 GLU cc_start: 0.8941 (pp20) cc_final: 0.8591 (pp20) REVERT: A 200 ARG cc_start: 0.7565 (ttm170) cc_final: 0.7029 (ttt180) REVERT: A 335 LEU cc_start: 0.5596 (OUTLIER) cc_final: 0.4457 (tt) REVERT: A 362 GLN cc_start: 0.8995 (tp-100) cc_final: 0.8619 (pm20) REVERT: B 200 ARG cc_start: 0.7614 (ttm170) cc_final: 0.7093 (ttt180) REVERT: C 70 MET cc_start: 0.9145 (tpt) cc_final: 0.8941 (tpp) REVERT: C 127 ARG cc_start: 0.8535 (ptp-110) cc_final: 0.8197 (ptp-110) REVERT: C 200 ARG cc_start: 0.7642 (ttm170) cc_final: 0.7194 (ttt180) REVERT: C 301 TYR cc_start: 0.9038 (t80) cc_final: 0.8789 (t80) REVERT: D 134 ARG cc_start: 0.8820 (mtp180) cc_final: 0.8512 (ptp-110) outliers start: 12 outliers final: 7 residues processed: 106 average time/residue: 0.8898 time to fit residues: 101.4745 Evaluate side-chains 104 residues out of total 1612 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 96 time to evaluate : 0.597 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 335 LEU Chi-restraints excluded: chain B residue 354 HIS Chi-restraints excluded: chain C residue 51 HIS Chi-restraints excluded: chain C residue 121 ARG Chi-restraints excluded: chain C residue 354 HIS Chi-restraints excluded: chain D residue 51 HIS Chi-restraints excluded: chain D residue 121 ARG Chi-restraints excluded: chain D residue 402 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 83 optimal weight: 10.0000 chunk 155 optimal weight: 0.7980 chunk 17 optimal weight: 1.9990 chunk 73 optimal weight: 5.9990 chunk 115 optimal weight: 5.9990 chunk 18 optimal weight: 0.6980 chunk 74 optimal weight: 6.9990 chunk 164 optimal weight: 20.0000 chunk 91 optimal weight: 0.8980 chunk 93 optimal weight: 0.8980 chunk 123 optimal weight: 7.9990 overall best weight: 1.0582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 350 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4391 r_free = 0.4391 target = 0.178019 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3225 r_free = 0.3225 target = 0.086768 restraints weight = 23642.453| |-----------------------------------------------------------------------------| r_work (start): 0.2981 rms_B_bonded: 3.91 r_work: 0.2736 rms_B_bonded: 3.28 restraints_weight: 0.5000 r_work: 0.2646 rms_B_bonded: 4.67 restraints_weight: 0.2500 r_work (final): 0.2646 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8719 moved from start: 0.3658 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.038 15208 Z= 0.153 Angle : 0.585 8.113 20596 Z= 0.304 Chirality : 0.043 0.167 2264 Planarity : 0.004 0.058 2552 Dihedral : 4.402 17.171 2000 Min Nonbonded Distance : 2.565 Molprobity Statistics. All-atom Clashscore : 5.34 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.74 % Favored : 96.26 % Rotamer: Outliers : 1.05 % Allowed : 17.31 % Favored : 81.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.40 (0.20), residues: 1764 helix: 1.06 (0.17), residues: 980 sheet: -1.49 (0.59), residues: 80 loop : -0.57 (0.24), residues: 704 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.014 0.000 ARG A 127 TYR 0.016 0.001 TYR A 351 PHE 0.018 0.001 PHE C 319 TRP 0.011 0.001 TRP A 255 HIS 0.005 0.001 HIS D 213 Details of bonding type rmsd covalent geometry : bond 0.00364 (15208) covalent geometry : angle 0.58494 (20596) hydrogen bonds : bond 0.06333 ( 680) hydrogen bonds : angle 3.87902 ( 1824) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 11415.39 seconds wall clock time: 193 minutes 58.80 seconds (11638.80 seconds total)