Starting phenix.real_space_refine on Sat Jul 4 12:00:55 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8z9e_39861/07_2026/8z9e_39861_neut.cif Found real_map, /net/cci-nas-00/data/ceres_data/8z9e_39861/07_2026/8z9e_39861.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.13 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8z9e_39861/07_2026/8z9e_39861.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8z9e_39861/07_2026/8z9e_39861.map" model { file = "/net/cci-nas-00/data/ceres_data/8z9e_39861/07_2026/8z9e_39861_neut.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8z9e_39861/07_2026/8z9e_39861_neut.cif" } resolution = 3.13 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= 0.002 sd= 0.040 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: 6 Type Number sf(0) Gaussians Zn 7 6.06 5 P 73 5.49 5 S 83 5.16 5 C 12844 2.51 5 N 3586 2.21 5 O 4177 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 97 residue(s): 0.02s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 20770 Number of models: 1 Model: "" Number of chains: 20 Chain: "B" Number of atoms: 1230 Number of conformers: 1 Conformer: "" Number of residues, atoms: 170, 1230 Classifications: {'peptide': 170} Incomplete info: {'truncation_to_alanine': 21} Link IDs: {'PTRANS': 4, 'TRANS': 165} Chain breaks: 3 Unresolved non-hydrogen bonds: 83 Unresolved non-hydrogen angles: 94 Unresolved non-hydrogen dihedrals: 72 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'GLU:plan': 5, 'ASN:plan1': 1, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 33 Chain: "C" Number of atoms: 1525 Number of conformers: 1 Conformer: "" Number of residues, atoms: 199, 1525 Classifications: {'peptide': 199} Incomplete info: {'truncation_to_alanine': 5} Link IDs: {'PTRANS': 5, 'TRANS': 193} Unresolved non-hydrogen bonds: 22 Unresolved non-hydrogen angles: 24 Unresolved non-hydrogen dihedrals: 20 Planarities with less than four sites: {'GLU:plan': 1, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 9 Chain: "D" Number of atoms: 1543 Number of conformers: 1 Conformer: "" Number of residues, atoms: 199, 1543 Classifications: {'peptide': 199} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 5, 'TRANS': 193} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 4 Chain: "E" Number of atoms: 1524 Number of conformers: 1 Conformer: "" Number of residues, atoms: 198, 1524 Classifications: {'peptide': 198} Incomplete info: {'truncation_to_alanine': 4} Link IDs: {'PTRANS': 5, 'TRANS': 192} Unresolved non-hydrogen bonds: 18 Unresolved non-hydrogen angles: 19 Unresolved non-hydrogen dihedrals: 17 Planarities with less than four sites: {'ARG:plan': 1} Unresolved non-hydrogen planarities: 5 Chain: "F" Number of atoms: 1468 Number of conformers: 1 Conformer: "" Number of residues, atoms: 194, 1468 Classifications: {'peptide': 194} Incomplete info: {'truncation_to_alanine': 9} Link IDs: {'PTRANS': 5, 'TRANS': 188} Unresolved non-hydrogen bonds: 35 Unresolved non-hydrogen angles: 42 Unresolved non-hydrogen dihedrals: 28 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'ARG:plan': 2, 'GLU:plan': 2, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 21 Chain: "G" Number of atoms: 1248 Number of conformers: 1 Conformer: "" Number of residues, atoms: 175, 1248 Classifications: {'peptide': 175} Incomplete info: {'truncation_to_alanine': 43} Link IDs: {'PTRANS': 5, 'TRANS': 169} Chain breaks: 6 Unresolved non-hydrogen bonds: 162 Unresolved non-hydrogen angles: 197 Unresolved non-hydrogen dihedrals: 135 Unresolved non-hydrogen chiralities: 16 Planarities with less than four sites: {'ASP:plan': 3, 'PHE:plan': 1, 'TYR:plan': 2, 'GLU:plan': 6, 'ASN:plan1': 1, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 61 Chain: "H" Number of atoms: 4388 Number of conformers: 1 Conformer: "" Number of residues, atoms: 553, 4388 Classifications: {'peptide': 553} Incomplete info: {'truncation_to_alanine': 32} Link IDs: {'PTRANS': 18, 'TRANS': 534} Chain breaks: 8 Unresolved non-hydrogen bonds: 138 Unresolved non-hydrogen angles: 162 Unresolved non-hydrogen dihedrals: 122 Unresolved non-hydrogen chiralities: 5 Planarities with less than four sites: {'GLU:plan': 4, 'ASP:plan': 1, 'ASN:plan1': 1, 'ARG:plan': 4, 'TYR:plan': 2, 'PHE:plan': 1, 'GLN:plan1': 1} Unresolved non-hydrogen planarities: 66 Chain: "I" Number of atoms: 1297 Number of conformers: 1 Conformer: "" Number of residues, atoms: 155, 1297 Classifications: {'peptide': 155} Incomplete info: {'truncation_to_alanine': 5} Link IDs: {'PTRANS': 6, 'TRANS': 148} Chain breaks: 2 Unresolved non-hydrogen bonds: 18 Unresolved non-hydrogen angles: 20 Unresolved non-hydrogen dihedrals: 16 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 1} Unresolved non-hydrogen planarities: 4 Chain: "J" Number of atoms: 1538 Number of conformers: 1 Conformer: "" Number of residues, atoms: 198, 1538 Classifications: {'peptide': 198} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 5, 'TRANS': 192} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 4 Chain: "K" Number of atoms: 2379 Number of conformers: 1 Conformer: "" Number of residues, atoms: 305, 2379 Classifications: {'peptide': 305} Incomplete info: {'truncation_to_alanine': 42} Link IDs: {'PTRANS': 11, 'TRANS': 293} Chain breaks: 12 Unresolved non-hydrogen bonds: 167 Unresolved non-hydrogen angles: 201 Unresolved non-hydrogen dihedrals: 144 Unresolved non-hydrogen chiralities: 13 Planarities with less than four sites: {'PHE:plan': 2, 'GLU:plan': 4, 'ASP:plan': 2, 'HIS:plan': 2, 'TYR:plan': 1, 'ARG:plan': 2, 'ASN:plan1': 1, 'GLN:plan1': 1} Unresolved non-hydrogen planarities: 68 Chain: "L" Number of atoms: 1082 Number of conformers: 1 Conformer: "" Number of residues, atoms: 138, 1082 Classifications: {'peptide': 138} Incomplete info: {'truncation_to_alanine': 28} Link IDs: {'PTRANS': 4, 'TRANS': 133} Chain breaks: 5 Unresolved non-hydrogen bonds: 103 Unresolved non-hydrogen angles: 125 Unresolved non-hydrogen dihedrals: 84 Unresolved non-hydrogen chiralities: 7 Planarities with less than four sites: {'ASP:plan': 3, 'GLU:plan': 4, 'ASN:plan1': 4, 'ARG:plan': 1, 'TYR:plan': 1} Unresolved non-hydrogen planarities: 49 Chain: "M" Number of atoms: 817 Number of conformers: 1 Conformer: "" Number of residues, atoms: 39, 817 Classifications: {'RNA': 39} Modifications used: {'rna2p_pur': 7, 'rna2p_pyr': 13, 'rna3p_pur': 12, 'rna3p_pyr': 7} Link IDs: {'rna2p': 19, 'rna3p': 19} Unresolved non-hydrogen bonds: 12 Unresolved non-hydrogen angles: 19 Unresolved non-hydrogen dihedrals: 14 Planarities with less than four sites: {' G%rna3p_pur:plan': 1, ' G%rna3p_pur:plan2': 1} Unresolved non-hydrogen planarities: 12 Chain: "N" Number of atoms: 724 Number of conformers: 1 Conformer: "" Number of residues, atoms: 34, 724 Classifications: {'RNA': 34} Modifications used: {'rna2p_pur': 3, 'rna2p_pyr': 1, 'rna3p_pur': 16, 'rna3p_pyr': 14} Link IDs: {'rna2p': 4, 'rna3p': 29} Chain breaks: 1 Chain: "B" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} Chain: "C" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} Chain: "D" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} Chain: "E" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} Chain: "F" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} Chain: "H" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} Chain: "J" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 429 SG CYS B 71 31.958 56.533 158.201 1.00142.25 S ATOM 503 SG CYS B 81 29.903 57.904 155.962 1.00132.05 S ATOM 524 SG CYS B 84 29.770 59.703 159.348 1.00133.41 S ATOM 544 SG CYS B 87 32.263 60.501 156.963 1.00136.05 S ATOM 1778 SG CYS C 71 24.638 81.252 134.547 1.00 88.56 S ATOM 1852 SG CYS C 81 22.492 83.525 132.351 1.00 88.83 S ATOM 1873 SG CYS C 84 24.056 85.021 135.457 1.00 80.73 S ATOM 1893 SG CYS C 87 26.308 84.046 132.749 1.00 81.38 S ATOM 3307 SG CYS D 71 63.428 99.841 86.453 1.00 50.81 S ATOM 3381 SG CYS D 81 65.653 102.138 83.164 1.00 90.28 S ATOM 3402 SG CYS D 84 66.286 100.670 86.383 1.00 79.97 S ATOM 3422 SG CYS D 87 65.431 97.633 84.526 1.00 54.63 S ATOM 4841 SG CYS E 71 77.334 78.958 63.355 1.00 94.43 S ATOM 4909 SG CYS E 81 80.031 78.655 60.373 1.00 82.30 S ATOM 4930 SG CYS E 84 80.049 77.016 63.221 1.00 99.36 S ATOM 4950 SG CYS E 87 76.864 76.324 61.322 1.00 61.14 S ATOM 6363 SG CYS F 71 69.066 55.163 40.438 1.00104.12 S ATOM 6431 SG CYS F 81 69.274 52.304 38.146 1.00116.08 S ATOM 6452 SG CYS F 84 67.054 52.084 41.370 1.00105.68 S ATOM 6472 SG CYS F 87 65.819 54.006 38.666 1.00 93.76 S ATOM 14770 SG CYS J 71 39.317 100.365 110.759 1.00 77.62 S ATOM 14844 SG CYS J 81 39.030 103.461 108.459 1.00 63.23 S ATOM 14865 SG CYS J 84 41.764 103.462 111.124 1.00 76.92 S ATOM 14885 SG CYS J 87 41.924 101.016 108.358 1.00 63.27 S Time building chain proxies: 4.23, per 1000 atoms: 0.20 Number of scatterers: 20770 At special positions: 0 Unit cell: (94.05, 125.4, 190.95, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) Zn 7 29.99 S 83 16.00 P 73 15.00 O 4177 8.00 N 3586 7.00 C 12844 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=1, symmetry=0 Simple disulfide: pdb=" SG CYS H 29 " - pdb=" SG CYS H 58 " distance=2.78 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: 1.89 Conformation dependent library (CDL) restraints added in 736.3 milliseconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN B 301 " pdb="ZN ZN B 301 " - pdb=" SG CYS B 81 " pdb="ZN ZN B 301 " - pdb=" SG CYS B 84 " pdb="ZN ZN B 301 " - pdb=" SG CYS B 87 " pdb="ZN ZN B 301 " - pdb=" SG CYS B 71 " pdb=" ZN C 301 " pdb="ZN ZN C 301 " - pdb=" SG CYS C 87 " pdb="ZN ZN C 301 " - pdb=" SG CYS C 84 " pdb="ZN ZN C 301 " - pdb=" SG CYS C 71 " pdb="ZN ZN C 301 " - pdb=" SG CYS C 81 " pdb=" ZN D 301 " pdb="ZN ZN D 301 " - pdb=" SG CYS D 84 " pdb="ZN ZN D 301 " - pdb=" SG CYS D 71 " pdb="ZN ZN D 301 " - pdb=" SG CYS D 87 " pdb="ZN ZN D 301 " - pdb=" SG CYS D 81 " pdb=" ZN E 301 " pdb="ZN ZN E 301 " - pdb=" SG CYS E 71 " pdb="ZN ZN E 301 " - pdb=" SG CYS E 84 " pdb="ZN ZN E 301 " - pdb=" SG CYS E 81 " pdb="ZN ZN E 301 " - pdb=" SG CYS E 87 " pdb=" ZN F 301 " pdb="ZN ZN F 301 " - pdb=" SG CYS F 84 " pdb="ZN ZN F 301 " - pdb=" SG CYS F 71 " pdb="ZN ZN F 301 " - pdb=" SG CYS F 87 " pdb="ZN ZN F 301 " - pdb=" SG CYS F 81 " pdb=" ZN H 701 " pdb="ZN ZN H 701 " - pdb=" ND1 HIS H 64 " pdb="ZN ZN H 701 " - pdb=" NE2 HIS H 62 " pdb="ZN ZN H 701 " - pdb=" NE2 HIS H 148 " pdb=" ZN J 301 " pdb="ZN ZN J 301 " - pdb=" SG CYS J 87 " pdb="ZN ZN J 301 " - pdb=" SG CYS J 81 " pdb="ZN ZN J 301 " - pdb=" SG CYS J 84 " pdb="ZN ZN J 301 " - pdb=" SG CYS J 71 " Number of angles added : 36 4780 Ramachandran restraints generated. 2390 Oldfield, 0 Emsley, 2390 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 4674 Finding SS restraints... Secondary structure from input PDB file: 78 helices and 35 sheets defined 36.6% alpha, 21.3% beta 18 base pairs and 30 stacking pairs defined. Time for finding SS restraints: 2.31 Creating SS restraints... Processing helix chain 'B' and resid 51 through 66 Processing helix chain 'B' and resid 84 through 90 Processing helix chain 'B' and resid 156 through 172 Processing helix chain 'B' and resid 176 through 180 removed outlier: 3.509A pdb=" N LYS B 179 " --> pdb=" O TRP B 176 " (cutoff:3.500A) Processing helix chain 'C' and resid 24 through 30 Processing helix chain 'C' and resid 53 through 67 Processing helix chain 'C' and resid 84 through 90 Processing helix chain 'C' and resid 109 through 113 removed outlier: 3.722A pdb=" N ILE C 113 " --> pdb=" O THR C 109 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 109 through 113' Processing helix chain 'C' and resid 124 through 127 Processing helix chain 'C' and resid 157 through 172 Processing helix chain 'D' and resid 24 through 32 Processing helix chain 'D' and resid 51 through 67 Processing helix chain 'D' and resid 84 through 90 Processing helix chain 'D' and resid 109 through 113 removed outlier: 3.526A pdb=" N ILE D 113 " --> pdb=" O THR D 109 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 109 through 113' Processing helix chain 'D' and resid 156 through 172 removed outlier: 3.661A pdb=" N LEU D 160 " --> pdb=" O LYS D 156 " (cutoff:3.500A) Processing helix chain 'E' and resid 24 through 32 Processing helix chain 'E' and resid 51 through 67 Processing helix chain 'E' and resid 84 through 91 Processing helix chain 'E' and resid 109 through 113 Processing helix chain 'E' and resid 156 through 172 Processing helix chain 'E' and resid 176 through 180 removed outlier: 3.588A pdb=" N GLY E 180 " --> pdb=" O LEU E 177 " (cutoff:3.500A) Processing helix chain 'E' and resid 196 through 198 No H-bonds generated for 'chain 'E' and resid 196 through 198' Processing helix chain 'F' and resid 24 through 32 Processing helix chain 'F' and resid 52 through 67 removed outlier: 3.563A pdb=" N GLY F 67 " --> pdb=" O LEU F 63 " (cutoff:3.500A) Processing helix chain 'F' and resid 84 through 90 Processing helix chain 'F' and resid 109 through 113 removed outlier: 3.678A pdb=" N ILE F 113 " --> pdb=" O THR F 109 " (cutoff:3.500A) No H-bonds generated for 'chain 'F' and resid 109 through 113' Processing helix chain 'F' and resid 157 through 172 Processing helix chain 'G' and resid 28 through 43 removed outlier: 3.698A pdb=" N LEU G 32 " --> pdb=" O ALA G 28 " (cutoff:3.500A) Processing helix chain 'G' and resid 46 through 53 removed outlier: 4.100A pdb=" N LYS G 50 " --> pdb=" O PRO G 46 " (cutoff:3.500A) removed outlier: 3.853A pdb=" N ASP G 53 " --> pdb=" O SER G 49 " (cutoff:3.500A) Processing helix chain 'G' and resid 93 through 95 No H-bonds generated for 'chain 'G' and resid 93 through 95' Processing helix chain 'G' and resid 127 through 141 Processing helix chain 'H' and resid 41 through 53 removed outlier: 3.637A pdb=" N GLY H 53 " --> pdb=" O ILE H 49 " (cutoff:3.500A) Processing helix chain 'H' and resid 70 through 77 Processing helix chain 'H' and resid 86 through 107 Processing helix chain 'H' and resid 114 through 124 removed outlier: 3.843A pdb=" N ILE H 124 " --> pdb=" O SER H 120 " (cutoff:3.500A) Processing helix chain 'H' and resid 209 through 220 Processing helix chain 'H' and resid 233 through 245 Processing helix chain 'H' and resid 255 through 268 Processing helix chain 'H' and resid 269 through 272 Processing helix chain 'H' and resid 273 through 277 Processing helix chain 'H' and resid 295 through 305 Processing helix chain 'H' and resid 322 through 333 removed outlier: 4.107A pdb=" N HIS H 326 " --> pdb=" O ARG H 322 " (cutoff:3.500A) removed outlier: 4.490A pdb=" N GLU H 328 " --> pdb=" O LEU H 324 " (cutoff:3.500A) removed outlier: 4.898A pdb=" N GLN H 329 " --> pdb=" O ASN H 325 " (cutoff:3.500A) removed outlier: 3.790A pdb=" N ASP H 333 " --> pdb=" O GLN H 329 " (cutoff:3.500A) Processing helix chain 'H' and resid 348 through 355 Processing helix chain 'H' and resid 375 through 385 Processing helix chain 'H' and resid 399 through 413 Processing helix chain 'H' and resid 471 through 478 Processing helix chain 'H' and resid 509 through 523 Processing helix chain 'H' and resid 527 through 541 Processing helix chain 'H' and resid 541 through 554 Processing helix chain 'H' and resid 572 through 592 Processing helix chain 'H' and resid 594 through 606 removed outlier: 4.235A pdb=" N ASN H 604 " --> pdb=" O ASN H 600 " (cutoff:3.500A) removed outlier: 4.211A pdb=" N PHE H 605 " --> pdb=" O ILE H 601 " (cutoff:3.500A) Processing helix chain 'I' and resid 470 through 489 removed outlier: 3.807A pdb=" N PHE I 474 " --> pdb=" O ASP I 470 " (cutoff:3.500A) removed outlier: 3.655A pdb=" N GLU I 480 " --> pdb=" O MET I 476 " (cutoff:3.500A) removed outlier: 4.671A pdb=" N ARG I 486 " --> pdb=" O TYR I 482 " (cutoff:3.500A) Processing helix chain 'I' and resid 509 through 523 Processing helix chain 'I' and resid 527 through 540 Processing helix chain 'I' and resid 541 through 554 Processing helix chain 'I' and resid 572 through 593 removed outlier: 3.872A pdb=" N LYS I 592 " --> pdb=" O LEU I 588 " (cutoff:3.500A) removed outlier: 3.761A pdb=" N TYR I 593 " --> pdb=" O SER I 589 " (cutoff:3.500A) Processing helix chain 'I' and resid 594 through 603 removed outlier: 3.547A pdb=" N LEU I 602 " --> pdb=" O VAL I 598 " (cutoff:3.500A) Processing helix chain 'J' and resid 24 through 32 Processing helix chain 'J' and resid 51 through 67 Processing helix chain 'J' and resid 84 through 90 Processing helix chain 'J' and resid 109 through 113 Processing helix chain 'J' and resid 156 through 172 Processing helix chain 'K' and resid 377 through 385 Processing helix chain 'K' and resid 399 through 412 removed outlier: 3.701A pdb=" N ARG K 403 " --> pdb=" O GLU K 399 " (cutoff:3.500A) Processing helix chain 'K' and resid 446 through 450 removed outlier: 3.916A pdb=" N SER K 449 " --> pdb=" O ASN K 446 " (cutoff:3.500A) Processing helix chain 'K' and resid 470 through 487 removed outlier: 3.648A pdb=" N PHE K 474 " --> pdb=" O ASP K 470 " (cutoff:3.500A) Processing helix chain 'K' and resid 509 through 523 removed outlier: 3.508A pdb=" N ILE K 523 " --> pdb=" O TYR K 519 " (cutoff:3.500A) Processing helix chain 'K' and resid 527 through 540 removed outlier: 3.584A pdb=" N LYS K 540 " --> pdb=" O GLU K 536 " (cutoff:3.500A) Processing helix chain 'K' and resid 541 through 554 removed outlier: 3.681A pdb=" N ALA K 545 " --> pdb=" O GLY K 541 " (cutoff:3.500A) Processing helix chain 'K' and resid 572 through 591 Processing helix chain 'K' and resid 594 through 603 Processing helix chain 'L' and resid 470 through 488 removed outlier: 3.627A pdb=" N PHE L 474 " --> pdb=" O ASP L 470 " (cutoff:3.500A) Processing helix chain 'L' and resid 511 through 523 removed outlier: 3.911A pdb=" N ASN L 522 " --> pdb=" O GLU L 518 " (cutoff:3.500A) removed outlier: 3.802A pdb=" N ILE L 523 " --> pdb=" O TYR L 519 " (cutoff:3.500A) Processing helix chain 'L' and resid 527 through 535 removed outlier: 4.123A pdb=" N GLU L 533 " --> pdb=" O ASN L 529 " (cutoff:3.500A) Processing helix chain 'L' and resid 546 through 554 Processing helix chain 'L' and resid 572 through 590 Processing helix chain 'L' and resid 595 through 600 Processing helix chain 'L' and resid 601 through 606 Processing sheet with id=AA1, first strand: chain 'B' and resid 48 through 49 removed outlier: 3.756A pdb=" N ILE B 49 " --> pdb=" O LEU B 104 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 48 through 49 removed outlier: 3.756A pdb=" N ILE B 49 " --> pdb=" O LEU B 104 " (cutoff:3.500A) removed outlier: 3.693A pdb=" N LYS B 7 " --> pdb=" O GLU B 191 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 114 through 115 Processing sheet with id=AA4, first strand: chain 'C' and resid 99 through 101 Processing sheet with id=AA5, first strand: chain 'C' and resid 99 through 101 Processing sheet with id=AA6, first strand: chain 'C' and resid 114 through 116 Processing sheet with id=AA7, first strand: chain 'C' and resid 119 through 122 Processing sheet with id=AA8, first strand: chain 'D' and resid 99 through 100 Processing sheet with id=AA9, first strand: chain 'D' and resid 99 through 100 Processing sheet with id=AB1, first strand: chain 'D' and resid 114 through 122 removed outlier: 3.781A pdb=" N ASP D 131 " --> pdb=" O ARG D 121 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'E' and resid 99 through 100 Processing sheet with id=AB3, first strand: chain 'E' and resid 99 through 100 Processing sheet with id=AB4, first strand: chain 'E' and resid 114 through 122 Processing sheet with id=AB5, first strand: chain 'F' and resid 48 through 49 Processing sheet with id=AB6, first strand: chain 'F' and resid 48 through 49 Processing sheet with id=AB7, first strand: chain 'F' and resid 114 through 122 Processing sheet with id=AB8, first strand: chain 'G' and resid 115 through 120 removed outlier: 6.813A pdb=" N LYS G 5 " --> pdb=" O TYR G 161 " (cutoff:3.500A) removed outlier: 4.198A pdb=" N TYR G 161 " --> pdb=" O LYS G 5 " (cutoff:3.500A) removed outlier: 6.186A pdb=" N ILE G 7 " --> pdb=" O LYS G 159 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'G' and resid 17 through 18 Processing sheet with id=AC1, first strand: chain 'G' and resid 97 through 101 Processing sheet with id=AC2, first strand: chain 'G' and resid 187 through 192 Processing sheet with id=AC3, first strand: chain 'H' and resid 2 through 5 removed outlier: 6.556A pdb=" N SER H 14 " --> pdb=" O CYS H 29 " (cutoff:3.500A) removed outlier: 4.002A pdb=" N CYS H 29 " --> pdb=" O SER H 14 " (cutoff:3.500A) removed outlier: 6.330A pdb=" N LYS H 24 " --> pdb=" O ALA H 55 " (cutoff:3.500A) removed outlier: 3.849A pdb=" N ILE H 57 " --> pdb=" O LYS H 24 " (cutoff:3.500A) removed outlier: 7.079A pdb=" N ASP H 56 " --> pdb=" O VAL H 80 " (cutoff:3.500A) removed outlier: 3.542A pdb=" N LYS H 82 " --> pdb=" O ASP H 56 " (cutoff:3.500A) removed outlier: 3.628A pdb=" N ILE H 84 " --> pdb=" O CYS H 58 " (cutoff:3.500A) removed outlier: 7.319A pdb=" N ASP H 126 " --> pdb=" O ASN H 81 " (cutoff:3.500A) removed outlier: 5.675A pdb=" N ILE H 83 " --> pdb=" O ASP H 126 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'H' and resid 134 through 136 removed outlier: 8.689A pdb=" N VAL H 153 " --> pdb=" O GLY H 168 " (cutoff:3.500A) removed outlier: 5.208A pdb=" N GLY H 168 " --> pdb=" O VAL H 153 " (cutoff:3.500A) removed outlier: 6.804A pdb=" N LEU H 192 " --> pdb=" O PHE H 394 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'H' and resid 226 through 229 removed outlier: 5.505A pdb=" N TYR H 252 " --> pdb=" O ILE H 312 " (cutoff:3.500A) removed outlier: 7.816A pdb=" N ALA H 314 " --> pdb=" O TYR H 252 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'H' and resid 338 through 340 Processing sheet with id=AC7, first strand: chain 'H' and resid 445 through 446 Processing sheet with id=AC8, first strand: chain 'H' and resid 445 through 446 removed outlier: 4.296A pdb=" N ARG H 451 " --> pdb=" O GLU K 461 " (cutoff:3.500A) removed outlier: 3.722A pdb=" N PHE K 455 " --> pdb=" O GLY H 457 " (cutoff:3.500A) removed outlier: 6.300A pdb=" N VAL K 435 " --> pdb=" O ILE K 466 " (cutoff:3.500A) removed outlier: 7.927A pdb=" N ILE K 468 " --> pdb=" O VAL K 435 " (cutoff:3.500A) removed outlier: 7.024A pdb=" N LEU K 437 " --> pdb=" O ILE K 468 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'I' and resid 436 through 437 removed outlier: 7.503A pdb=" N VAL I 436 " --> pdb=" O ILE I 468 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'I' and resid 436 through 437 removed outlier: 7.503A pdb=" N VAL I 436 " --> pdb=" O ILE I 468 " (cutoff:3.500A) removed outlier: 3.579A pdb=" N ARG I 451 " --> pdb=" O GLU L 461 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'J' and resid 99 through 100 Processing sheet with id=AD3, first strand: chain 'J' and resid 99 through 100 Processing sheet with id=AD4, first strand: chain 'J' and resid 114 through 122 Processing sheet with id=AD5, first strand: chain 'K' and resid 2 through 3 Processing sheet with id=AD6, first strand: chain 'K' and resid 56 through 57 Processing sheet with id=AD7, first strand: chain 'K' and resid 133 through 134 removed outlier: 6.612A pdb=" N ASN K 163 " --> pdb=" O TYR K 191 " (cutoff:3.500A) removed outlier: 7.946A pdb=" N ILE K 193 " --> pdb=" O ASN K 163 " (cutoff:3.500A) removed outlier: 6.825A pdb=" N LEU K 165 " --> pdb=" O ILE K 193 " (cutoff:3.500A) removed outlier: 8.231A pdb=" N GLU K 195 " --> pdb=" O LEU K 165 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'L' and resid 445 through 447 891 hydrogen bonds defined for protein. 2544 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 46 hydrogen bonds 92 hydrogen bond angles 0 basepair planarities 18 basepair parallelities 30 stacking parallelities Total time for adding SS restraints: 3.86 Time building geometry restraints manager: 2.50 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 5502 1.33 - 1.46: 4508 1.46 - 1.58: 10947 1.58 - 1.70: 146 1.70 - 1.82: 129 Bond restraints: 21232 Sorted by residual: bond pdb=" C ASP K 381 " pdb=" N TYR K 382 " ideal model delta sigma weight residual 1.335 1.496 -0.160 1.34e-02 5.57e+03 1.43e+02 bond pdb=" C ILE H 57 " pdb=" N CYS H 58 " ideal model delta sigma weight residual 1.333 1.464 -0.130 1.33e-02 5.65e+03 9.59e+01 bond pdb=" C LYS I 528 " pdb=" N ASN I 529 " ideal model delta sigma weight residual 1.335 1.437 -0.103 1.31e-02 5.83e+03 6.13e+01 bond pdb=" C CYS H 58 " pdb=" N ILE H 59 " ideal model delta sigma weight residual 1.335 1.424 -0.089 1.16e-02 7.43e+03 5.85e+01 bond pdb=" C ILE E 139 " pdb=" N GLU E 140 " ideal model delta sigma weight residual 1.329 1.403 -0.074 1.36e-02 5.41e+03 2.95e+01 ... (remaining 21227 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.45: 27810 2.45 - 4.90: 994 4.90 - 7.35: 139 7.35 - 9.80: 26 9.80 - 12.25: 8 Bond angle restraints: 28977 Sorted by residual: angle pdb=" O ILE H 57 " pdb=" C ILE H 57 " pdb=" N CYS H 58 " ideal model delta sigma weight residual 123.19 129.85 -6.66 9.60e-01 1.09e+00 4.82e+01 angle pdb=" C ASP K 381 " pdb=" N TYR K 382 " pdb=" CA TYR K 382 " ideal model delta sigma weight residual 120.28 110.90 9.38 1.44e+00 4.82e-01 4.24e+01 angle pdb=" C ASN L 600 " pdb=" N ILE L 601 " pdb=" CA ILE L 601 " ideal model delta sigma weight residual 121.97 133.67 -11.70 1.80e+00 3.09e-01 4.23e+01 angle pdb=" N SER K 456 " pdb=" CA SER K 456 " pdb=" C SER K 456 " ideal model delta sigma weight residual 109.40 99.25 10.15 1.63e+00 3.76e-01 3.88e+01 angle pdb=" O LYS I 528 " pdb=" C LYS I 528 " pdb=" N ASN I 529 " ideal model delta sigma weight residual 122.15 128.94 -6.79 1.14e+00 7.69e-01 3.55e+01 ... (remaining 28972 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.52: 12381 35.52 - 71.04: 495 71.04 - 106.56: 46 106.56 - 142.07: 1 142.07 - 177.59: 4 Dihedral angle restraints: 12927 sinusoidal: 5736 harmonic: 7191 Sorted by residual: dihedral pdb=" CB CYS H 29 " pdb=" SG CYS H 29 " pdb=" SG CYS H 58 " pdb=" CB CYS H 58 " ideal model delta sinusoidal sigma weight residual 93.00 21.00 72.00 1 1.00e+01 1.00e-02 6.63e+01 dihedral pdb=" O4' C M 29 " pdb=" C1' C M 29 " pdb=" N1 C M 29 " pdb=" C2 C M 29 " ideal model delta sinusoidal sigma weight residual -128.00 39.17 -167.17 1 1.70e+01 3.46e-03 6.56e+01 dihedral pdb=" O4' C N -16 " pdb=" C1' C N -16 " pdb=" N1 C N -16 " pdb=" C2 C N -16 " ideal model delta sinusoidal sigma weight residual -128.00 39.09 -167.09 1 1.70e+01 3.46e-03 6.56e+01 ... (remaining 12924 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.089: 2909 0.089 - 0.177: 402 0.177 - 0.266: 34 0.266 - 0.355: 7 0.355 - 0.443: 7 Chirality restraints: 3359 Sorted by residual: chirality pdb=" P C M 29 " pdb=" OP1 C M 29 " pdb=" OP2 C M 29 " pdb=" O5' C M 29 " both_signs ideal model delta sigma weight residual True 2.41 -2.85 -0.44 2.00e-01 2.50e+01 4.91e+00 chirality pdb=" P C N 11 " pdb=" OP1 C N 11 " pdb=" OP2 C N 11 " pdb=" O5' C N 11 " both_signs ideal model delta sigma weight residual True 2.41 -2.83 -0.42 2.00e-01 2.50e+01 4.35e+00 chirality pdb=" CB ILE H 214 " pdb=" CA ILE H 214 " pdb=" CG1 ILE H 214 " pdb=" CG2 ILE H 214 " both_signs ideal model delta sigma weight residual False 2.64 2.23 0.41 2.00e-01 2.50e+01 4.28e+00 ... (remaining 3356 not shown) Planarity restraints: 3456 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA ILE L 477 " -0.022 2.00e-02 2.50e+03 4.24e-02 1.80e+01 pdb=" C ILE L 477 " 0.073 2.00e-02 2.50e+03 pdb=" O ILE L 477 " -0.027 2.00e-02 2.50e+03 pdb=" N TRP L 478 " -0.025 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C LEU K 505 " -0.068 5.00e-02 4.00e+02 1.02e-01 1.67e+01 pdb=" N PRO K 506 " 0.177 5.00e-02 4.00e+02 pdb=" CA PRO K 506 " -0.054 5.00e-02 4.00e+02 pdb=" CD PRO K 506 " -0.055 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ILE G 16 " 0.066 5.00e-02 4.00e+02 1.01e-01 1.63e+01 pdb=" N PRO G 17 " -0.175 5.00e-02 4.00e+02 pdb=" CA PRO G 17 " 0.054 5.00e-02 4.00e+02 pdb=" CD PRO G 17 " 0.054 5.00e-02 4.00e+02 ... (remaining 3453 not shown) Histogram of nonbonded interaction distances: 2.14 - 2.69: 678 2.69 - 3.24: 18793 3.24 - 3.79: 34130 3.79 - 4.35: 45386 4.35 - 4.90: 73981 Nonbonded interactions: 172968 Sorted by model distance: nonbonded pdb=" OD2 ASP H 169 " pdb="ZN ZN H 701 " model vdw 2.136 2.230 nonbonded pdb=" O LEU D 120 " pdb=" O2' U M 16 " model vdw 2.241 3.040 nonbonded pdb=" OG SER K 527 " pdb=" OP1 A N 29 " model vdw 2.260 3.040 nonbonded pdb=" O SER E 92 " pdb=" O2' U M 2 " model vdw 2.279 3.040 nonbonded pdb=" O LEU H 136 " pdb=" OG1 THR H 139 " model vdw 2.297 3.040 ... (remaining 172963 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 'B' and ((resid 3 through 4 and (name N or name CA or name C or name O or \ name CB )) or resid 5 through 76 or (resid 77 through 78 and (name N or name CA \ or name C or name O or name CB )) or resid 79 through 94 or (resid 95 through 9 \ 6 and (name N or name CA or name C or name O or name CB )) or resid 97 through 1 \ 54 or (resid 155 through 156 and (name N or name CA or name C or name O or name \ CB )) or resid 157 through 194 or (resid 195 through 196 and (name N or name CA \ or name C or name O or name CB )) or resid 301)) selection = (chain 'C' and ((resid 3 through 4 and (name N or name CA or name C or name O or \ name CB )) or resid 5 or (resid 6 and (name N or name CA or name C or name O or \ name CB )) or resid 7 through 12 or (resid 13 and (name N or name CA or name C \ or name O or name CB )) or resid 14 through 15 or resid 19 through 26 or resid 3 \ 6 through 45 or (resid 46 and (name N or name CA or name C or name O or name CB \ )) or resid 47 through 59 or (resid 60 and (name N or name CA or name C or name \ O or name CB )) or resid 61 through 62 or (resid 63 through 65 and (name N or na \ me CA or name C or name O or name CB )) or resid 66 through 68 or (resid 69 and \ (name N or name CA or name C or name O or name CB )) or resid 70 through 76 or ( \ resid 77 through 78 and (name N or name CA or name C or name O or name CB )) or \ resid 79 through 94 or (resid 95 through 96 and (name N or name CA or name C or \ name O or name CB )) or resid 97 through 109 or (resid 110 through 111 and (name \ N or name CA or name C or name O or name CB )) or resid 112 through 114 or (res \ id 115 through 116 and (name N or name CA or name C or name O or name CB )) or r \ esid 117 or resid 135 or (resid 136 and (name N or name CA or name C or name O o \ r name CB )) or resid 137 or (resid 138 and (name N or name CA or name C or name \ O or name CB )) or resid 139 through 154 or (resid 155 through 156 and (name N \ or name CA or name C or name O or name CB )) or resid 157 through 165 or (resid \ 166 and (name N or name CA or name C or name O or name CB )) or resid 167 or (re \ sid 168 and (name N or name CA or name C or name O or name CB )) or resid 169 th \ rough 178 or (resid 179 and (name N or name CA or name C or name O or name CB )) \ or resid 180 through 182 or (resid 183 and (name N or name CA or name C or name \ O or name CB )) or resid 184 through 186 or (resid 187 and (name N or name CA o \ r name C or name O or name CB )) or resid 188 or (resid 189 and (name N or name \ CA or name C or name O or name CB )) or resid 190 through 194 or (resid 195 thro \ ugh 196 and (name N or name CA or name C or name O or name CB )) or resid 301)) selection = (chain 'D' and ((resid 3 through 4 and (name N or name CA or name C or name O or \ name CB )) or resid 5 or (resid 6 and (name N or name CA or name C or name O or \ name CB )) or resid 7 through 12 or (resid 13 and (name N or name CA or name C \ or name O or name CB )) or resid 14 through 15 or resid 19 through 26 or resid 3 \ 6 through 45 or (resid 46 and (name N or name CA or name C or name O or name CB \ )) or resid 47 through 59 or (resid 60 and (name N or name CA or name C or name \ O or name CB )) or resid 61 through 62 or (resid 63 through 65 and (name N or na \ me CA or name C or name O or name CB )) or resid 66 through 68 or (resid 69 and \ (name N or name CA or name C or name O or name CB )) or resid 70 through 76 or ( \ resid 77 through 78 and (name N or name CA or name C or name O or name CB )) or \ resid 79 through 94 or (resid 95 through 96 and (name N or name CA or name C or \ name O or name CB )) or resid 97 through 109 or (resid 110 through 111 and (name \ N or name CA or name C or name O or name CB )) or resid 112 through 114 or (res \ id 115 through 116 and (name N or name CA or name C or name O or name CB )) or r \ esid 117 or resid 135 or (resid 136 and (name N or name CA or name C or name O o \ r name CB )) or resid 137 or (resid 138 and (name N or name CA or name C or name \ O or name CB )) or resid 139 through 154 or (resid 155 through 156 and (name N \ or name CA or name C or name O or name CB )) or resid 157 through 165 or (resid \ 166 and (name N or name CA or name C or name O or name CB )) or resid 167 or (re \ sid 168 and (name N or name CA or name C or name O or name CB )) or resid 169 th \ rough 178 or (resid 179 and (name N or name CA or name C or name O or name CB )) \ or resid 180 through 182 or (resid 183 and (name N or name CA or name C or name \ O or name CB )) or resid 184 through 186 or (resid 187 and (name N or name CA o \ r name C or name O or name CB )) or resid 188 or (resid 189 and (name N or name \ CA or name C or name O or name CB )) or resid 190 through 194 or (resid 195 thro \ ugh 196 and (name N or name CA or name C or name O or name CB )) or resid 301)) selection = (chain 'E' and ((resid 3 through 4 and (name N or name CA or name C or name O or \ name CB )) or resid 5 or (resid 6 and (name N or name CA or name C or name O or \ name CB )) or resid 7 through 12 or (resid 13 and (name N or name CA or name C \ or name O or name CB )) or resid 14 through 15 or resid 19 through 26 or resid 3 \ 6 through 45 or (resid 46 and (name N or name CA or name C or name O or name CB \ )) or resid 47 through 59 or (resid 60 and (name N or name CA or name C or name \ O or name CB )) or resid 61 through 62 or (resid 63 through 65 and (name N or na \ me CA or name C or name O or name CB )) or resid 66 through 68 or (resid 69 and \ (name N or name CA or name C or name O or name CB )) or resid 70 through 94 or ( \ resid 95 through 96 and (name N or name CA or name C or name O or name CB )) or \ resid 97 through 109 or (resid 110 through 111 and (name N or name CA or name C \ or name O or name CB )) or resid 112 through 114 or (resid 115 through 116 and ( \ name N or name CA or name C or name O or name CB )) or resid 117 or resid 135 or \ (resid 136 and (name N or name CA or name C or name O or name CB )) or resid 13 \ 7 or (resid 138 and (name N or name CA or name C or name O or name CB )) or resi \ d 139 through 154 or (resid 155 through 156 and (name N or name CA or name C or \ name O or name CB )) or resid 157 through 165 or (resid 166 and (name N or name \ CA or name C or name O or name CB )) or resid 167 or (resid 168 and (name N or n \ ame CA or name C or name O or name CB )) or resid 169 through 178 or (resid 179 \ and (name N or name CA or name C or name O or name CB )) or resid 180 through 18 \ 2 or (resid 183 and (name N or name CA or name C or name O or name CB )) or resi \ d 184 through 186 or (resid 187 and (name N or name CA or name C or name O or na \ me CB )) or resid 188 or (resid 189 and (name N or name CA or name C or name O o \ r name CB )) or resid 190 through 194 or (resid 195 through 196 and (name N or n \ ame CA or name C or name O or name CB )) or resid 301)) selection = (chain 'F' and (resid 3 through 5 or (resid 6 and (name N or name CA or name C o \ r name O or name CB )) or resid 7 through 12 or (resid 13 and (name N or name CA \ or name C or name O or name CB )) or resid 14 through 15 or resid 19 through 26 \ or resid 36 through 45 or (resid 46 and (name N or name CA or name C or name O \ or name CB )) or resid 47 through 59 or (resid 60 and (name N or name CA or name \ C or name O or name CB )) or resid 61 through 62 or (resid 63 through 65 and (n \ ame N or name CA or name C or name O or name CB )) or resid 66 through 68 or (re \ sid 69 and (name N or name CA or name C or name O or name CB )) or resid 70 thro \ ugh 109 or (resid 110 through 111 and (name N or name CA or name C or name O or \ name CB )) or resid 112 through 114 or (resid 115 through 116 and (name N or nam \ e CA or name C or name O or name CB )) or resid 117 or resid 135 or (resid 136 a \ nd (name N or name CA or name C or name O or name CB )) or resid 137 or (resid 1 \ 38 and (name N or name CA or name C or name O or name CB )) or resid 139 through \ 165 or (resid 166 and (name N or name CA or name C or name O or name CB )) or r \ esid 167 or (resid 168 and (name N or name CA or name C or name O or name CB )) \ or resid 169 through 178 or (resid 179 and (name N or name CA or name C or name \ O or name CB )) or resid 180 through 182 or (resid 183 and (name N or name CA or \ name C or name O or name CB )) or resid 184 through 188 or (resid 189 and (name \ N or name CA or name C or name O or name CB )) or resid 190 through 301)) selection = (chain 'J' and ((resid 3 through 4 and (name N or name CA or name C or name O or \ name CB )) or resid 5 or (resid 6 and (name N or name CA or name C or name O or \ name CB )) or resid 7 through 12 or (resid 13 and (name N or name CA or name C \ or name O or name CB )) or resid 14 through 15 or resid 19 through 26 or resid 3 \ 6 through 45 or (resid 46 and (name N or name CA or name C or name O or name CB \ )) or resid 47 through 59 or (resid 60 and (name N or name CA or name C or name \ O or name CB )) or resid 61 through 62 or (resid 63 through 65 and (name N or na \ me CA or name C or name O or name CB )) or resid 66 through 68 or (resid 69 and \ (name N or name CA or name C or name O or name CB )) or resid 70 through 76 or ( \ resid 77 through 78 and (name N or name CA or name C or name O or name CB )) or \ resid 79 through 94 or (resid 95 through 96 and (name N or name CA or name C or \ name O or name CB )) or resid 97 through 109 or (resid 110 through 111 and (name \ N or name CA or name C or name O or name CB )) or resid 112 through 114 or (res \ id 115 through 116 and (name N or name CA or name C or name O or name CB )) or r \ esid 117 or resid 135 or (resid 136 and (name N or name CA or name C or name O o \ r name CB )) or resid 137 or (resid 138 and (name N or name CA or name C or name \ O or name CB )) or resid 139 through 154 or (resid 155 through 156 and (name N \ or name CA or name C or name O or name CB )) or resid 157 through 165 or (resid \ 166 and (name N or name CA or name C or name O or name CB )) or resid 167 or (re \ sid 168 and (name N or name CA or name C or name O or name CB )) or resid 169 th \ rough 178 or (resid 179 and (name N or name CA or name C or name O or name CB )) \ or resid 180 through 182 or (resid 183 and (name N or name CA or name C or name \ O or name CB )) or resid 184 through 186 or (resid 187 and (name N or name CA o \ r name C or name O or name CB )) or resid 188 or (resid 189 and (name N or name \ CA or name C or name O or name CB )) or resid 190 through 194 or (resid 195 thro \ ugh 196 and (name N or name CA or name C or name O or name CB )) or resid 301)) } ncs_group { reference = (chain 'I' and (resid 435 through 470 or (resid 471 and (name N or name CA or na \ me C or name O or name CB )) or resid 472 through 488 or resid 510 or (resid 511 \ through 512 and (name N or name CA or name C or name O or name CB )) or resid 5 \ 13 or (resid 514 through 516 and (name N or name CA or name C or name O or name \ CB )) or resid 517 or (resid 518 and (name N or name CA or name C or name O or n \ ame CB )) or resid 519 or (resid 520 and (name N or name CA or name C or name O \ or name CB )) or resid 521 or (resid 522 and (name N or name CA or name C or nam \ e O or name CB )) or resid 523 through 531 or (resid 532 and (name N or name CA \ or name C or name O or name CB )) or resid 533 through 535 or resid 545 through \ 553 or (resid 554 and (name N or name CA or name C or name O or name CB )) or re \ sid 555 through 569 or resid 571 through 572 or (resid 573 and (name N or name C \ A or name C or name O or name CB )) or resid 574 or (resid 575 through 576 and ( \ name N or name CA or name C or name O or name CB )) or resid 577 or (resid 578 a \ nd (name N or name CA or name C or name O or name CB )) or resid 579 through 580 \ or (resid 581 through 583 and (name N or name CA or name C or name O or name CB \ )) or resid 584 through 587 or (resid 588 and (name N or name CA or name C or n \ ame O or name CB )) or resid 589 through 590 or (resid 594 through 597 and (name \ N or name CA or name C or name O or name CB )) or resid 598 or (resid 599 and ( \ name N or name CA or name C or name O or name CB )) or resid 600 through 601 or \ (resid 602 through 604 and (name N or name CA or name C or name O or name CB )) \ or resid 605 through 606)) selection = (chain 'L' and (resid 435 through 462 or resid 466 or (resid 467 and (name N or \ name CA or name C or name O or name CB )) or resid 468 through 475 or (resid 476 \ and (name N or name CA or name C or name O or name CB )) or resid 477 through 6 \ 06)) } 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: 2.350 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.010 Construct map_model_manager: 0.010 Extract box with map and model: 0.340 Check model and map are aligned: 0.060 Set scattering table: 0.070 Process input model: 22.840 Find NCS groups from input model: 0.310 Set up NCS constraints: 0.040 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.330 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 27.360 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7998 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 : 0.009 0.751 21260 Z= 0.467 Angle : 1.182 57.661 29015 Z= 0.672 Chirality : 0.063 0.443 3359 Planarity : 0.008 0.102 3456 Dihedral : 18.264 177.592 8250 Min Nonbonded Distance : 2.136 Molprobity Statistics. All-atom Clashscore : 7.61 Ramachandran Plot: Outliers : 0.38 % Allowed : 4.31 % Favored : 95.31 % Rotamer: Outliers : 0.69 % Allowed : 21.58 % Favored : 77.73 % Cbeta Deviations : 0.04 % 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 are not related in a simple way. whole: -2.57 (0.14), residues: 2390 helix: -1.49 (0.14), residues: 812 sheet: -0.75 (0.23), residues: 464 loop : -2.26 (0.15), residues: 1114 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.019 0.001 ARG C 183 TYR 0.024 0.002 TYR K 482 PHE 0.030 0.003 PHE F 133 TRP 0.026 0.003 TRP H 478 HIS 0.017 0.002 HIS L 553 Details of bonding type rmsd/Z covalent geometry : bond 0.00627 / 0.36 (21232) covalent geometry : angle 1.05504 / 0.65 (28977) SS BOND : bond 0.75122 / 39.54 ( 1) SS BOND : angle 42.26848 / 28.18 ( 2) hydrogen bonds : bond 0.15716 / 10.79 ( 916) hydrogen bonds : angle 7.55264 / 5.24 ( 2636) metal coordination : bond 0.11124 / 7.53 ( 27) metal coordination : angle 11.39799 / 7.19 ( 36) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4780 Ramachandran restraints generated. 2390 Oldfield, 0 Emsley, 2390 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4780 Ramachandran restraints generated. 2390 Oldfield, 0 Emsley, 2390 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 380 residues out of total 2207 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 366 time to evaluate : 0.868 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 93 MET cc_start: 0.5121 (mmm) cc_final: 0.3260 (tpp) REVERT: C 116 GLU cc_start: 0.7266 (tt0) cc_final: 0.7025 (tt0) REVERT: C 123 GLU cc_start: 0.6790 (mm-30) cc_final: 0.6517 (mm-30) REVERT: D 93 MET cc_start: 0.8707 (tpp) cc_final: 0.8489 (tpp) REVERT: E 95 ARG cc_start: 0.7531 (ttm110) cc_final: 0.7010 (mtp-110) REVERT: F 34 ARG cc_start: 0.7581 (mtm-85) cc_final: 0.7343 (mtm-85) REVERT: G 57 ASP cc_start: 0.8026 (m-30) cc_final: 0.7541 (t70) REVERT: G 98 ARG cc_start: 0.8322 (mpt90) cc_final: 0.7734 (mmt180) REVERT: G 202 GLU cc_start: 0.7842 (tm-30) cc_final: 0.7351 (pt0) REVERT: H 126 ASP cc_start: 0.8088 (t0) cc_final: 0.7754 (t0) REVERT: H 331 LYS cc_start: 0.8022 (mtpt) cc_final: 0.7250 (tptt) REVERT: I 450 TYR cc_start: 0.7229 (m-80) cc_final: 0.6485 (m-10) REVERT: I 509 SER cc_start: 0.8029 (m) cc_final: 0.7419 (p) REVERT: J 83 ARG cc_start: 0.8134 (mtm110) cc_final: 0.7907 (mtm-85) REVERT: K 379 LEU cc_start: 0.8533 (mt) cc_final: 0.8301 (mt) REVERT: K 465 ARG cc_start: 0.7818 (ptp-170) cc_final: 0.7480 (ptp-170) REVERT: K 482 TYR cc_start: 0.8286 (t80) cc_final: 0.8068 (t80) REVERT: L 444 MET cc_start: 0.5116 (tpp) cc_final: 0.4434 (tpp) REVERT: L 465 ARG cc_start: 0.7050 (ptt-90) cc_final: 0.6323 (ptt180) REVERT: L 472 ASN cc_start: 0.8128 (m-40) cc_final: 0.7902 (m-40) REVERT: L 600 ASN cc_start: 0.7678 (m-40) cc_final: 0.6210 (p0) outliers start: 14 outliers final: 6 residues processed: 374 average time/residue: 0.1670 time to fit residues: 90.7232 Evaluate side-chains 338 residues out of total 2207 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 332 time to evaluate : 0.479 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 110 LYS Chi-restraints excluded: chain G residue 105 LEU Chi-restraints excluded: chain H residue 2 ILE Chi-restraints excluded: chain H residue 96 LEU Chi-restraints excluded: chain L residue 479 ASN Chi-restraints excluded: chain L residue 488 GLN Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 248 random chunks: chunk 216 optimal weight: 2.9990 chunk 98 optimal weight: 8.9990 chunk 194 optimal weight: 1.9990 chunk 227 optimal weight: 2.9990 chunk 107 optimal weight: 0.0270 chunk 10 optimal weight: 30.0000 chunk 66 optimal weight: 0.9980 chunk 247 optimal weight: 5.9990 chunk 130 optimal weight: 9.9990 chunk 124 optimal weight: 0.6980 chunk 103 optimal weight: 7.9990 overall best weight: 1.3442 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... C 152 ASN D 178 ASN G 147 ASN H 329 GLN H 422 ASN I 469 ASN J 112 GLN J 125 GLN K 469 ASN L 529 ASN L 565 ASN Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3936 r_free = 0.3936 target = 0.160429 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3540 r_free = 0.3540 target = 0.123953 restraints weight = 26119.915| |-----------------------------------------------------------------------------| r_work (start): 0.3502 rms_B_bonded: 2.15 r_work: 0.3258 rms_B_bonded: 2.91 restraints_weight: 0.5000 r_work: 0.3116 rms_B_bonded: 4.77 restraints_weight: 0.2500 r_work (final): 0.3116 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8171 moved from start: 0.1259 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.071 21260 Z= 0.174 Angle : 0.653 20.143 29015 Z= 0.332 Chirality : 0.044 0.334 3359 Planarity : 0.005 0.063 3456 Dihedral : 15.644 175.750 3752 Min Nonbonded Distance : 2.129 Molprobity Statistics. All-atom Clashscore : 7.94 Ramachandran Plot: Outliers : 0.17 % Allowed : 3.18 % Favored : 96.65 % Rotamer: Outliers : 2.23 % Allowed : 20.54 % Favored : 77.23 % 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 are not related in a simple way. whole: -1.41 (0.16), residues: 2390 helix: 0.15 (0.17), residues: 818 sheet: -0.70 (0.23), residues: 464 loop : -1.88 (0.16), residues: 1108 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG B 40 TYR 0.011 0.001 TYR G 107 PHE 0.018 0.002 PHE L 447 TRP 0.011 0.001 TRP H 564 HIS 0.005 0.001 HIS L 553 Details of bonding type rmsd/Z covalent geometry : bond 0.00389 / 0.17 (21232) covalent geometry : angle 0.59482 / 0.33 (28977) SS BOND : bond 0.01078 / 0.57 ( 1) SS BOND : angle 3.88518 / 2.59 ( 2) hydrogen bonds : bond 0.03995 / 2.75 ( 916) hydrogen bonds : angle 5.27721 / 3.68 ( 2636) metal coordination : bond 0.01211 / 0.87 ( 27) metal coordination : angle 7.60226 / 4.93 ( 36) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4780 Ramachandran restraints generated. 2390 Oldfield, 0 Emsley, 2390 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4780 Ramachandran restraints generated. 2390 Oldfield, 0 Emsley, 2390 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 396 residues out of total 2207 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 351 time to evaluate : 0.651 Fit side-chains REVERT: B 55 LEU cc_start: 0.6849 (OUTLIER) cc_final: 0.6641 (mp) REVERT: B 75 GLU cc_start: 0.6056 (tp30) cc_final: 0.5712 (mm-30) REVERT: B 191 GLU cc_start: 0.6637 (tp30) cc_final: 0.6303 (tm-30) REVERT: C 69 ASN cc_start: 0.8192 (p0) cc_final: 0.7868 (p0) REVERT: C 116 GLU cc_start: 0.7521 (tt0) cc_final: 0.7303 (tt0) REVERT: C 123 GLU cc_start: 0.6277 (mm-30) cc_final: 0.5865 (mm-30) REVERT: C 162 GLN cc_start: 0.8477 (OUTLIER) cc_final: 0.8184 (mt0) REVERT: D 6 LYS cc_start: 0.8309 (OUTLIER) cc_final: 0.8031 (tptt) REVERT: D 79 ARG cc_start: 0.8661 (ptm160) cc_final: 0.8436 (ptm-80) REVERT: D 111 GLU cc_start: 0.9078 (mp0) cc_final: 0.8850 (mp0) REVERT: E 4 THR cc_start: 0.8316 (OUTLIER) cc_final: 0.7758 (t) REVERT: F 5 MET cc_start: 0.7849 (mtp) cc_final: 0.7606 (mtp) REVERT: G 25 LEU cc_start: 0.8616 (mt) cc_final: 0.8415 (mt) REVERT: G 57 ASP cc_start: 0.8241 (m-30) cc_final: 0.7746 (t70) REVERT: H 119 GLU cc_start: 0.8278 (mm-30) cc_final: 0.7807 (mm-30) REVERT: H 123 GLU cc_start: 0.8529 (OUTLIER) cc_final: 0.8148 (mp0) REVERT: H 126 ASP cc_start: 0.8119 (t0) cc_final: 0.7747 (t0) REVERT: H 127 GLU cc_start: 0.8360 (pm20) cc_final: 0.8147 (pm20) REVERT: H 198 TYR cc_start: 0.6262 (m-80) cc_final: 0.5887 (m-80) REVERT: H 301 GLU cc_start: 0.8221 (mt-10) cc_final: 0.8006 (tp30) REVERT: H 328 GLU cc_start: 0.7764 (OUTLIER) cc_final: 0.7330 (pp20) REVERT: H 331 LYS cc_start: 0.8050 (mtpt) cc_final: 0.7385 (tptt) REVERT: H 461 GLU cc_start: 0.7851 (tt0) cc_final: 0.7121 (mt-10) REVERT: I 522 ASN cc_start: 0.9059 (m-40) cc_final: 0.8845 (m110) REVERT: I 591 ILE cc_start: 0.8852 (OUTLIER) cc_final: 0.8516 (mp) REVERT: J 128 SER cc_start: 0.8629 (t) cc_final: 0.8236 (p) REVERT: J 162 GLN cc_start: 0.8385 (mm-40) cc_final: 0.8116 (mt0) REVERT: K 25 ILE cc_start: 0.6404 (mp) cc_final: 0.6142 (mt) REVERT: K 444 MET cc_start: 0.6609 (mmm) cc_final: 0.5847 (mmm) REVERT: K 461 GLU cc_start: 0.8202 (tt0) cc_final: 0.7541 (tp30) REVERT: K 552 VAL cc_start: 0.8982 (t) cc_final: 0.8775 (t) REVERT: K 601 ILE cc_start: 0.8094 (mm) cc_final: 0.7739 (mt) REVERT: L 600 ASN cc_start: 0.7834 (m-40) cc_final: 0.6411 (p0) REVERT: L 605 PHE cc_start: 0.6055 (m-80) cc_final: 0.5816 (m-80) outliers start: 45 outliers final: 29 residues processed: 383 average time/residue: 0.1612 time to fit residues: 90.9272 Evaluate side-chains 350 residues out of total 2207 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 314 time to evaluate : 0.728 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 55 LEU Chi-restraints excluded: chain B residue 105 ILE Chi-restraints excluded: chain C residue 35 VAL Chi-restraints excluded: chain C residue 162 GLN Chi-restraints excluded: chain D residue 6 LYS Chi-restraints excluded: chain D residue 110 LYS Chi-restraints excluded: chain D residue 145 THR Chi-restraints excluded: chain E residue 4 THR Chi-restraints excluded: chain E residue 116 GLU Chi-restraints excluded: chain F residue 47 VAL Chi-restraints excluded: chain F residue 48 LEU Chi-restraints excluded: chain F residue 89 LEU Chi-restraints excluded: chain F residue 148 ILE Chi-restraints excluded: chain G residue 101 MET Chi-restraints excluded: chain G residue 158 ILE Chi-restraints excluded: chain H residue 2 ILE Chi-restraints excluded: chain H residue 96 LEU Chi-restraints excluded: chain H residue 123 GLU Chi-restraints excluded: chain H residue 154 SER Chi-restraints excluded: chain H residue 218 THR Chi-restraints excluded: chain H residue 246 ASN Chi-restraints excluded: chain H residue 310 VAL Chi-restraints excluded: chain H residue 328 GLU Chi-restraints excluded: chain H residue 369 SER Chi-restraints excluded: chain H residue 446 ASN Chi-restraints excluded: chain H residue 549 ILE Chi-restraints excluded: chain I residue 435 VAL Chi-restraints excluded: chain I residue 552 VAL Chi-restraints excluded: chain I residue 591 ILE Chi-restraints excluded: chain J residue 105 ILE Chi-restraints excluded: chain J residue 195 THR Chi-restraints excluded: chain K residue 133 THR Chi-restraints excluded: chain K residue 197 THR Chi-restraints excluded: chain K residue 453 MET Chi-restraints excluded: chain L residue 439 ILE Chi-restraints excluded: chain L residue 525 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 248 random chunks: chunk 37 optimal weight: 0.9980 chunk 151 optimal weight: 6.9990 chunk 128 optimal weight: 3.9990 chunk 87 optimal weight: 2.9990 chunk 46 optimal weight: 2.9990 chunk 178 optimal weight: 0.9980 chunk 169 optimal weight: 6.9990 chunk 193 optimal weight: 3.9990 chunk 13 optimal weight: 10.0000 chunk 185 optimal weight: 2.9990 chunk 91 optimal weight: 2.9990 overall best weight: 2.1986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... C 112 GLN D 178 ASN H 438 ASN H 469 ASN I 600 ASN I 604 ASN J 125 GLN K 510 HIS K 529 ASN Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3882 r_free = 0.3882 target = 0.155747 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3472 r_free = 0.3472 target = 0.119023 restraints weight = 26409.273| |-----------------------------------------------------------------------------| r_work (start): 0.3429 rms_B_bonded: 2.26 r_work: 0.3166 rms_B_bonded: 2.98 restraints_weight: 0.5000 r_work: 0.3021 rms_B_bonded: 4.84 restraints_weight: 0.2500 r_work (final): 0.3021 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8282 moved from start: 0.1902 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.057 21260 Z= 0.226 Angle : 0.661 20.406 29015 Z= 0.331 Chirality : 0.045 0.292 3359 Planarity : 0.004 0.052 3456 Dihedral : 15.487 177.664 3745 Min Nonbonded Distance : 2.019 Molprobity Statistics. All-atom Clashscore : 8.64 Ramachandran Plot: Outliers : 0.13 % Allowed : 3.68 % Favored : 96.19 % Rotamer: Outliers : 3.42 % Allowed : 20.59 % Favored : 75.99 % 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 are not related in a simple way. whole: -0.88 (0.16), residues: 2390 helix: 0.85 (0.17), residues: 826 sheet: -0.62 (0.24), residues: 451 loop : -1.68 (0.16), residues: 1113 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG B 40 TYR 0.025 0.002 TYR I 599 PHE 0.020 0.002 PHE L 447 TRP 0.016 0.002 TRP H 125 HIS 0.005 0.001 HIS L 553 Details of bonding type rmsd/Z covalent geometry : bond 0.00518 / 0.23 (21232) covalent geometry : angle 0.60241 / 0.33 (28977) SS BOND : bond 0.00829 / 0.44 ( 1) SS BOND : angle 5.17182 / 3.45 ( 2) hydrogen bonds : bond 0.04069 / 2.83 ( 916) hydrogen bonds : angle 4.84257 / 3.39 ( 2636) metal coordination : bond 0.01173 / 0.81 ( 27) metal coordination : angle 7.64971 / 4.91 ( 36) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4780 Ramachandran restraints generated. 2390 Oldfield, 0 Emsley, 2390 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4780 Ramachandran restraints generated. 2390 Oldfield, 0 Emsley, 2390 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 396 residues out of total 2207 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 69 poor density : 327 time to evaluate : 0.641 Fit side-chains revert: symmetry clash REVERT: B 55 LEU cc_start: 0.7079 (OUTLIER) cc_final: 0.6855 (mp) REVERT: B 75 GLU cc_start: 0.6108 (tp30) cc_final: 0.5683 (mm-30) REVERT: B 77 ARG cc_start: 0.6443 (mtm180) cc_final: 0.5499 (mtt180) REVERT: B 155 GLU cc_start: 0.7530 (pp20) cc_final: 0.7224 (pp20) REVERT: B 191 GLU cc_start: 0.6646 (tp30) cc_final: 0.6324 (tm-30) REVERT: C 69 ASN cc_start: 0.8348 (p0) cc_final: 0.7934 (p0) REVERT: C 123 GLU cc_start: 0.6431 (mm-30) cc_final: 0.5771 (mm-30) REVERT: D 102 ASP cc_start: 0.8723 (m-30) cc_final: 0.8501 (m-30) REVERT: D 111 GLU cc_start: 0.9067 (mp0) cc_final: 0.8840 (mp0) REVERT: D 154 GLN cc_start: 0.8258 (mp10) cc_final: 0.7854 (mp10) REVERT: E 4 THR cc_start: 0.8562 (OUTLIER) cc_final: 0.8072 (t) REVERT: E 69 ASN cc_start: 0.7389 (p0) cc_final: 0.6979 (m110) REVERT: F 5 MET cc_start: 0.8002 (mtp) cc_final: 0.7762 (mtp) REVERT: G 57 ASP cc_start: 0.8276 (m-30) cc_final: 0.7780 (t70) REVERT: G 98 ARG cc_start: 0.8671 (mmt-90) cc_final: 0.8365 (mmt-90) REVERT: G 103 ARG cc_start: 0.8074 (mmm-85) cc_final: 0.7825 (mmm-85) REVERT: H 79 LYS cc_start: 0.8279 (OUTLIER) cc_final: 0.7329 (mmpt) REVERT: H 119 GLU cc_start: 0.8410 (mm-30) cc_final: 0.7862 (mm-30) REVERT: H 123 GLU cc_start: 0.8442 (OUTLIER) cc_final: 0.7879 (mp0) REVERT: H 126 ASP cc_start: 0.8274 (t0) cc_final: 0.7865 (t0) REVERT: H 127 GLU cc_start: 0.8426 (pm20) cc_final: 0.8205 (pm20) REVERT: H 184 MET cc_start: 0.8523 (mtm) cc_final: 0.8184 (mtm) REVERT: H 331 LYS cc_start: 0.8059 (mtpt) cc_final: 0.7465 (tptt) REVERT: H 461 GLU cc_start: 0.7889 (tt0) cc_final: 0.7292 (mt-10) REVERT: K 165 LEU cc_start: 0.7821 (OUTLIER) cc_final: 0.7393 (tm) REVERT: K 444 MET cc_start: 0.6586 (mmm) cc_final: 0.5742 (mmm) REVERT: K 451 ARG cc_start: 0.6326 (mmm160) cc_final: 0.6103 (mmm-85) REVERT: L 529 ASN cc_start: 0.7685 (m-40) cc_final: 0.6758 (t0) outliers start: 69 outliers final: 35 residues processed: 379 average time/residue: 0.1539 time to fit residues: 85.8550 Evaluate side-chains 337 residues out of total 2207 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 297 time to evaluate : 0.644 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 55 LEU Chi-restraints excluded: chain B residue 105 ILE Chi-restraints excluded: chain C residue 4 THR Chi-restraints excluded: chain C residue 35 VAL Chi-restraints excluded: chain D residue 85 VAL Chi-restraints excluded: chain D residue 110 LYS Chi-restraints excluded: chain E residue 4 THR Chi-restraints excluded: chain E residue 109 THR Chi-restraints excluded: chain E residue 116 GLU Chi-restraints excluded: chain F residue 47 VAL Chi-restraints excluded: chain F residue 48 LEU Chi-restraints excluded: chain F residue 89 LEU Chi-restraints excluded: chain F residue 148 ILE Chi-restraints excluded: chain G residue 135 ILE Chi-restraints excluded: chain G residue 158 ILE Chi-restraints excluded: chain H residue 2 ILE Chi-restraints excluded: chain H residue 79 LYS Chi-restraints excluded: chain H residue 96 LEU Chi-restraints excluded: chain H residue 123 GLU Chi-restraints excluded: chain H residue 154 SER Chi-restraints excluded: chain H residue 174 LEU Chi-restraints excluded: chain H residue 196 SER Chi-restraints excluded: chain H residue 259 SER Chi-restraints excluded: chain H residue 310 VAL Chi-restraints excluded: chain H residue 369 SER Chi-restraints excluded: chain H residue 439 ILE Chi-restraints excluded: chain H residue 549 ILE Chi-restraints excluded: chain I residue 435 VAL Chi-restraints excluded: chain I residue 475 ASP Chi-restraints excluded: chain I residue 509 SER Chi-restraints excluded: chain J residue 109 THR Chi-restraints excluded: chain J residue 195 THR Chi-restraints excluded: chain K residue 62 HIS Chi-restraints excluded: chain K residue 133 THR Chi-restraints excluded: chain K residue 146 ASN Chi-restraints excluded: chain K residue 165 LEU Chi-restraints excluded: chain K residue 197 THR Chi-restraints excluded: chain L residue 439 ILE Chi-restraints excluded: chain L residue 523 ILE Chi-restraints excluded: chain L residue 568 GLU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 248 random chunks: chunk 33 optimal weight: 0.7980 chunk 128 optimal weight: 0.7980 chunk 167 optimal weight: 9.9990 chunk 77 optimal weight: 0.9980 chunk 145 optimal weight: 0.9990 chunk 159 optimal weight: 1.9990 chunk 122 optimal weight: 5.9990 chunk 147 optimal weight: 4.9990 chunk 151 optimal weight: 5.9990 chunk 24 optimal weight: 0.2980 chunk 163 optimal weight: 0.7980 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... I 510 HIS J 125 GLN L 565 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3906 r_free = 0.3906 target = 0.157948 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3494 r_free = 0.3494 target = 0.120779 restraints weight = 26339.139| |-----------------------------------------------------------------------------| r_work (start): 0.3441 rms_B_bonded: 2.16 r_work: 0.3200 rms_B_bonded: 2.94 restraints_weight: 0.5000 r_work: 0.3059 rms_B_bonded: 4.78 restraints_weight: 0.2500 r_work (final): 0.3059 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8233 moved from start: 0.2043 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.063 21260 Z= 0.129 Angle : 0.582 18.567 29015 Z= 0.294 Chirality : 0.043 0.327 3359 Planarity : 0.003 0.048 3456 Dihedral : 15.472 178.180 3745 Min Nonbonded Distance : 2.011 Molprobity Statistics. All-atom Clashscore : 8.49 Ramachandran Plot: Outliers : 0.13 % Allowed : 2.97 % Favored : 96.90 % Rotamer: Outliers : 2.68 % Allowed : 21.58 % Favored : 75.74 % 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 are not related in a simple way. whole: -0.59 (0.16), residues: 2390 helix: 1.22 (0.18), residues: 827 sheet: -0.61 (0.24), residues: 452 loop : -1.57 (0.17), residues: 1111 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG K 561 TYR 0.016 0.001 TYR I 599 PHE 0.023 0.001 PHE B 167 TRP 0.014 0.001 TRP L 535 HIS 0.004 0.001 HIS L 553 Details of bonding type rmsd/Z covalent geometry : bond 0.00291 / 0.13 (21232) covalent geometry : angle 0.53056 / 0.29 (28977) SS BOND : bond 0.01437 / 0.76 ( 1) SS BOND : angle 4.85235 / 3.23 ( 2) hydrogen bonds : bond 0.03585 / 2.44 ( 916) hydrogen bonds : angle 4.60673 / 3.23 ( 2636) metal coordination : bond 0.00765 / 0.53 ( 27) metal coordination : angle 6.71879 / 4.35 ( 36) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4780 Ramachandran restraints generated. 2390 Oldfield, 0 Emsley, 2390 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4780 Ramachandran restraints generated. 2390 Oldfield, 0 Emsley, 2390 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 371 residues out of total 2207 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 54 poor density : 317 time to evaluate : 0.521 Fit side-chains revert: symmetry clash REVERT: B 12 MET cc_start: 0.7575 (ttm) cc_final: 0.6856 (tpp) REVERT: B 55 LEU cc_start: 0.7097 (OUTLIER) cc_final: 0.6885 (mp) REVERT: B 75 GLU cc_start: 0.6334 (tp30) cc_final: 0.5815 (mm-30) REVERT: B 77 ARG cc_start: 0.6375 (mtm180) cc_final: 0.5585 (mtt180) REVERT: B 93 MET cc_start: 0.4765 (tmm) cc_final: 0.3136 (tmm) REVERT: B 155 GLU cc_start: 0.7500 (pp20) cc_final: 0.7241 (pp20) REVERT: B 191 GLU cc_start: 0.6598 (tp30) cc_final: 0.6293 (tm-30) REVERT: C 69 ASN cc_start: 0.8350 (p0) cc_final: 0.7845 (p0) REVERT: C 112 GLN cc_start: 0.8532 (mm-40) cc_final: 0.8303 (mm-40) REVERT: C 116 GLU cc_start: 0.7642 (tt0) cc_final: 0.7387 (tt0) REVERT: C 123 GLU cc_start: 0.6490 (mm-30) cc_final: 0.5803 (mm-30) REVERT: D 102 ASP cc_start: 0.8716 (m-30) cc_final: 0.8483 (m-30) REVERT: D 154 GLN cc_start: 0.8169 (mp10) cc_final: 0.7753 (mp10) REVERT: E 4 THR cc_start: 0.8539 (OUTLIER) cc_final: 0.8029 (t) REVERT: E 62 MET cc_start: 0.9211 (mtm) cc_final: 0.8947 (mtm) REVERT: E 69 ASN cc_start: 0.7358 (p0) cc_final: 0.6968 (m110) REVERT: E 75 GLU cc_start: 0.8181 (pt0) cc_final: 0.7941 (pp20) REVERT: G 57 ASP cc_start: 0.8284 (m-30) cc_final: 0.7751 (t70) REVERT: G 98 ARG cc_start: 0.8658 (mmt-90) cc_final: 0.8307 (mmt-90) REVERT: H 59 ILE cc_start: 0.8326 (OUTLIER) cc_final: 0.8046 (mm) REVERT: H 79 LYS cc_start: 0.8286 (OUTLIER) cc_final: 0.7324 (mmpt) REVERT: H 119 GLU cc_start: 0.8303 (mm-30) cc_final: 0.7632 (mm-30) REVERT: H 123 GLU cc_start: 0.8374 (OUTLIER) cc_final: 0.7791 (mp0) REVERT: H 126 ASP cc_start: 0.8182 (t0) cc_final: 0.7784 (t0) REVERT: H 127 GLU cc_start: 0.8411 (pm20) cc_final: 0.8177 (pm20) REVERT: H 184 MET cc_start: 0.8544 (mtm) cc_final: 0.8247 (mtm) REVERT: H 331 LYS cc_start: 0.8053 (mtpt) cc_final: 0.7458 (tptt) REVERT: H 461 GLU cc_start: 0.7885 (tt0) cc_final: 0.7314 (mt-10) REVERT: I 588 LEU cc_start: 0.8283 (OUTLIER) cc_final: 0.7905 (mp) REVERT: I 599 TYR cc_start: 0.8734 (t80) cc_final: 0.8456 (t80) REVERT: K 25 ILE cc_start: 0.6250 (mp) cc_final: 0.6049 (mt) REVERT: K 165 LEU cc_start: 0.7812 (OUTLIER) cc_final: 0.7391 (tm) REVERT: K 444 MET cc_start: 0.6700 (mmm) cc_final: 0.5696 (mmm) REVERT: K 451 ARG cc_start: 0.6281 (mmm160) cc_final: 0.5828 (mmm160) REVERT: K 529 ASN cc_start: 0.8442 (m-40) cc_final: 0.8168 (m110) REVERT: K 552 VAL cc_start: 0.9116 (t) cc_final: 0.8916 (t) REVERT: L 529 ASN cc_start: 0.7632 (m-40) cc_final: 0.6681 (t0) REVERT: L 600 ASN cc_start: 0.7743 (m-40) cc_final: 0.6349 (p0) outliers start: 54 outliers final: 36 residues processed: 356 average time/residue: 0.1536 time to fit residues: 80.2067 Evaluate side-chains 340 residues out of total 2207 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 43 poor density : 297 time to evaluate : 0.827 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 55 LEU Chi-restraints excluded: chain B residue 71 CYS Chi-restraints excluded: chain C residue 4 THR Chi-restraints excluded: chain C residue 35 VAL Chi-restraints excluded: chain D residue 85 VAL Chi-restraints excluded: chain D residue 110 LYS Chi-restraints excluded: chain D residue 120 LEU Chi-restraints excluded: chain D residue 145 THR Chi-restraints excluded: chain E residue 4 THR Chi-restraints excluded: chain E residue 109 THR Chi-restraints excluded: chain E residue 116 GLU Chi-restraints excluded: chain E residue 193 VAL Chi-restraints excluded: chain F residue 47 VAL Chi-restraints excluded: chain F residue 147 THR Chi-restraints excluded: chain F residue 148 ILE Chi-restraints excluded: chain G residue 101 MET Chi-restraints excluded: chain H residue 2 ILE Chi-restraints excluded: chain H residue 59 ILE Chi-restraints excluded: chain H residue 79 LYS Chi-restraints excluded: chain H residue 96 LEU Chi-restraints excluded: chain H residue 123 GLU Chi-restraints excluded: chain H residue 154 SER Chi-restraints excluded: chain H residue 174 LEU Chi-restraints excluded: chain H residue 196 SER Chi-restraints excluded: chain H residue 218 THR Chi-restraints excluded: chain H residue 257 MET Chi-restraints excluded: chain H residue 310 VAL Chi-restraints excluded: chain H residue 460 VAL Chi-restraints excluded: chain H residue 523 ILE Chi-restraints excluded: chain H residue 549 ILE Chi-restraints excluded: chain I residue 435 VAL Chi-restraints excluded: chain I residue 475 ASP Chi-restraints excluded: chain I residue 588 LEU Chi-restraints excluded: chain J residue 123 GLU Chi-restraints excluded: chain J residue 195 THR Chi-restraints excluded: chain K residue 62 HIS Chi-restraints excluded: chain K residue 133 THR Chi-restraints excluded: chain K residue 165 LEU Chi-restraints excluded: chain K residue 197 THR Chi-restraints excluded: chain K residue 453 MET Chi-restraints excluded: chain L residue 439 ILE Chi-restraints excluded: chain L residue 523 ILE Chi-restraints excluded: chain L residue 568 GLU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 248 random chunks: chunk 7 optimal weight: 5.9990 chunk 48 optimal weight: 5.9990 chunk 125 optimal weight: 5.9990 chunk 149 optimal weight: 5.9990 chunk 231 optimal weight: 6.9990 chunk 43 optimal weight: 4.9990 chunk 27 optimal weight: 4.9990 chunk 78 optimal weight: 0.8980 chunk 72 optimal weight: 0.1980 chunk 61 optimal weight: 2.9990 chunk 116 optimal weight: 0.6980 overall best weight: 1.9584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... C 107 ASN J 112 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3866 r_free = 0.3866 target = 0.154443 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3441 r_free = 0.3441 target = 0.116956 restraints weight = 26377.039| |-----------------------------------------------------------------------------| r_work (start): 0.3397 rms_B_bonded: 2.18 r_work: 0.3147 rms_B_bonded: 2.94 restraints_weight: 0.5000 r_work: 0.3004 rms_B_bonded: 4.77 restraints_weight: 0.2500 r_work (final): 0.3004 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8291 moved from start: 0.2339 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.045 21260 Z= 0.205 Angle : 0.626 19.731 29015 Z= 0.313 Chirality : 0.044 0.297 3359 Planarity : 0.004 0.044 3456 Dihedral : 15.401 178.924 3745 Min Nonbonded Distance : 2.024 Molprobity Statistics. All-atom Clashscore : 8.11 Ramachandran Plot: Outliers : 0.08 % Allowed : 3.72 % Favored : 96.19 % Rotamer: Outliers : 3.52 % Allowed : 21.97 % Favored : 74.50 % 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 are not related in a simple way. whole: -0.46 (0.16), residues: 2390 helix: 1.45 (0.18), residues: 825 sheet: -0.60 (0.24), residues: 454 loop : -1.56 (0.17), residues: 1111 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG K 561 TYR 0.017 0.001 TYR I 599 PHE 0.016 0.002 PHE B 167 TRP 0.016 0.001 TRP L 535 HIS 0.005 0.001 HIS L 553 Details of bonding type rmsd/Z covalent geometry : bond 0.00473 / 0.20 (21232) covalent geometry : angle 0.57225 / 0.31 (28977) SS BOND : bond 0.00964 / 0.51 ( 1) SS BOND : angle 5.01724 / 3.34 ( 2) hydrogen bonds : bond 0.03669 / 2.56 ( 916) hydrogen bonds : angle 4.55466 / 3.20 ( 2636) metal coordination : bond 0.01095 / 0.76 ( 27) metal coordination : angle 7.13392 / 4.56 ( 36) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4780 Ramachandran restraints generated. 2390 Oldfield, 0 Emsley, 2390 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4780 Ramachandran restraints generated. 2390 Oldfield, 0 Emsley, 2390 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 380 residues out of total 2207 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 71 poor density : 309 time to evaluate : 0.739 Fit side-chains REVERT: B 55 LEU cc_start: 0.7036 (OUTLIER) cc_final: 0.6835 (mp) REVERT: B 75 GLU cc_start: 0.6324 (tp30) cc_final: 0.5813 (mm-30) REVERT: B 77 ARG cc_start: 0.6233 (mtm180) cc_final: 0.5467 (mtt180) REVERT: B 93 MET cc_start: 0.4948 (mmm) cc_final: 0.3138 (tmm) REVERT: B 155 GLU cc_start: 0.7471 (pp20) cc_final: 0.7177 (pp20) REVERT: B 191 GLU cc_start: 0.6512 (tp30) cc_final: 0.6283 (tm-30) REVERT: C 69 ASN cc_start: 0.8446 (p0) cc_final: 0.8110 (p0) REVERT: C 123 GLU cc_start: 0.6494 (mm-30) cc_final: 0.5775 (mm-30) REVERT: D 102 ASP cc_start: 0.8729 (m-30) cc_final: 0.8483 (m-30) REVERT: D 154 GLN cc_start: 0.8255 (OUTLIER) cc_final: 0.7866 (mp10) REVERT: E 62 MET cc_start: 0.9254 (mtm) cc_final: 0.8997 (mtm) REVERT: E 69 ASN cc_start: 0.7436 (p0) cc_final: 0.7141 (m110) REVERT: E 75 GLU cc_start: 0.8215 (OUTLIER) cc_final: 0.7964 (pp20) REVERT: G 57 ASP cc_start: 0.8297 (m-30) cc_final: 0.7783 (t70) REVERT: G 98 ARG cc_start: 0.8664 (mmt-90) cc_final: 0.8254 (mmt-90) REVERT: H 79 LYS cc_start: 0.8328 (OUTLIER) cc_final: 0.7407 (mmpt) REVERT: H 119 GLU cc_start: 0.8366 (mm-30) cc_final: 0.7779 (mm-30) REVERT: H 123 GLU cc_start: 0.8360 (OUTLIER) cc_final: 0.7690 (mp0) REVERT: H 126 ASP cc_start: 0.8271 (t0) cc_final: 0.7872 (t0) REVERT: H 184 MET cc_start: 0.8642 (mtm) cc_final: 0.8226 (mtm) REVERT: H 328 GLU cc_start: 0.7701 (OUTLIER) cc_final: 0.7266 (pp20) REVERT: H 331 LYS cc_start: 0.8058 (mtpt) cc_final: 0.7494 (tptt) REVERT: H 341 VAL cc_start: 0.9290 (m) cc_final: 0.8984 (p) REVERT: H 461 GLU cc_start: 0.7921 (tt0) cc_final: 0.7349 (mt-10) REVERT: K 165 LEU cc_start: 0.7842 (OUTLIER) cc_final: 0.7424 (tm) REVERT: K 444 MET cc_start: 0.6673 (mmm) cc_final: 0.5831 (mmm) REVERT: K 529 ASN cc_start: 0.8436 (m-40) cc_final: 0.8210 (m110) REVERT: L 529 ASN cc_start: 0.7756 (m-40) cc_final: 0.6907 (t0) REVERT: L 600 ASN cc_start: 0.7614 (m-40) cc_final: 0.6502 (p0) outliers start: 71 outliers final: 41 residues processed: 360 average time/residue: 0.1564 time to fit residues: 82.6000 Evaluate side-chains 344 residues out of total 2207 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 296 time to evaluate : 0.738 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 55 LEU Chi-restraints excluded: chain B residue 71 CYS Chi-restraints excluded: chain C residue 4 THR Chi-restraints excluded: chain C residue 35 VAL Chi-restraints excluded: chain D residue 85 VAL Chi-restraints excluded: chain D residue 110 LYS Chi-restraints excluded: chain D residue 145 THR Chi-restraints excluded: chain D residue 154 GLN Chi-restraints excluded: chain D residue 192 ASP Chi-restraints excluded: chain E residue 75 GLU Chi-restraints excluded: chain E residue 85 VAL Chi-restraints excluded: chain E residue 109 THR Chi-restraints excluded: chain E residue 116 GLU Chi-restraints excluded: chain E residue 193 VAL Chi-restraints excluded: chain F residue 10 VAL Chi-restraints excluded: chain F residue 47 VAL Chi-restraints excluded: chain F residue 89 LEU Chi-restraints excluded: chain F residue 147 THR Chi-restraints excluded: chain F residue 148 ILE Chi-restraints excluded: chain G residue 158 ILE Chi-restraints excluded: chain H residue 2 ILE Chi-restraints excluded: chain H residue 79 LYS Chi-restraints excluded: chain H residue 96 LEU Chi-restraints excluded: chain H residue 123 GLU Chi-restraints excluded: chain H residue 154 SER Chi-restraints excluded: chain H residue 174 LEU Chi-restraints excluded: chain H residue 196 SER Chi-restraints excluded: chain H residue 310 VAL Chi-restraints excluded: chain H residue 328 GLU Chi-restraints excluded: chain H residue 369 SER Chi-restraints excluded: chain H residue 514 ILE Chi-restraints excluded: chain H residue 523 ILE Chi-restraints excluded: chain H residue 549 ILE Chi-restraints excluded: chain I residue 435 VAL Chi-restraints excluded: chain I residue 456 SER Chi-restraints excluded: chain I residue 475 ASP Chi-restraints excluded: chain I residue 509 SER Chi-restraints excluded: chain J residue 109 THR Chi-restraints excluded: chain J residue 195 THR Chi-restraints excluded: chain K residue 62 HIS Chi-restraints excluded: chain K residue 133 THR Chi-restraints excluded: chain K residue 146 ASN Chi-restraints excluded: chain K residue 165 LEU Chi-restraints excluded: chain K residue 513 ILE Chi-restraints excluded: chain L residue 439 ILE Chi-restraints excluded: chain L residue 523 ILE Chi-restraints excluded: chain L residue 553 HIS Chi-restraints excluded: chain L residue 568 GLU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 248 random chunks: chunk 209 optimal weight: 0.5980 chunk 3 optimal weight: 10.0000 chunk 77 optimal weight: 0.9980 chunk 195 optimal weight: 0.2980 chunk 62 optimal weight: 0.2980 chunk 157 optimal weight: 3.9990 chunk 217 optimal weight: 2.9990 chunk 98 optimal weight: 10.0000 chunk 211 optimal weight: 0.6980 chunk 124 optimal weight: 5.9990 chunk 179 optimal weight: 0.6980 overall best weight: 0.5180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... C 112 GLN C 171 ASN F 171 ASN F 178 ASN H 326 HIS H 438 ASN H 469 ASN J 112 GLN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3918 r_free = 0.3918 target = 0.159117 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3498 r_free = 0.3498 target = 0.121089 restraints weight = 26213.089| |-----------------------------------------------------------------------------| r_work (start): 0.3444 rms_B_bonded: 2.07 r_work: 0.3217 rms_B_bonded: 2.91 restraints_weight: 0.5000 r_work: 0.3077 rms_B_bonded: 4.74 restraints_weight: 0.2500 r_work (final): 0.3077 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8239 moved from start: 0.2438 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.047 21260 Z= 0.113 Angle : 0.554 16.454 29015 Z= 0.282 Chirality : 0.042 0.338 3359 Planarity : 0.003 0.048 3456 Dihedral : 15.437 178.214 3745 Min Nonbonded Distance : 2.006 Molprobity Statistics. All-atom Clashscore : 8.76 Ramachandran Plot: Outliers : 0.08 % Allowed : 2.76 % Favored : 97.15 % Rotamer: Outliers : 2.88 % Allowed : 22.02 % Favored : 75.10 % 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 are not related in a simple way. whole: -0.28 (0.17), residues: 2390 helix: 1.67 (0.18), residues: 835 sheet: -0.57 (0.23), residues: 462 loop : -1.51 (0.17), residues: 1093 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG E 95 TYR 0.009 0.001 TYR G 137 PHE 0.018 0.001 PHE L 458 TRP 0.012 0.001 TRP H 478 HIS 0.005 0.001 HIS L 553 Details of bonding type rmsd/Z covalent geometry : bond 0.00249 / 0.11 (21232) covalent geometry : angle 0.50886 / 0.28 (28977) SS BOND : bond 0.00947 / 0.50 ( 1) SS BOND : angle 5.71720 / 3.81 ( 2) hydrogen bonds : bond 0.03464 / 2.31 ( 916) hydrogen bonds : angle 4.39539 / 3.09 ( 2636) metal coordination : bond 0.00646 / 0.45 ( 27) metal coordination : angle 6.09770 / 3.91 ( 36) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4780 Ramachandran restraints generated. 2390 Oldfield, 0 Emsley, 2390 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4780 Ramachandran restraints generated. 2390 Oldfield, 0 Emsley, 2390 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 368 residues out of total 2207 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 58 poor density : 310 time to evaluate : 0.679 Fit side-chains REVERT: B 75 GLU cc_start: 0.6329 (tp30) cc_final: 0.5822 (mm-30) REVERT: B 77 ARG cc_start: 0.6213 (mtm180) cc_final: 0.5464 (mtt180) REVERT: B 93 MET cc_start: 0.4897 (mmm) cc_final: 0.2928 (tmm) REVERT: B 155 GLU cc_start: 0.7487 (pp20) cc_final: 0.7187 (pp20) REVERT: C 5 MET cc_start: 0.8655 (mtp) cc_final: 0.8440 (mtm) REVERT: C 69 ASN cc_start: 0.8375 (p0) cc_final: 0.8015 (p0) REVERT: C 123 GLU cc_start: 0.6628 (mm-30) cc_final: 0.5948 (mm-30) REVERT: D 102 ASP cc_start: 0.8696 (m-30) cc_final: 0.8455 (m-30) REVERT: D 154 GLN cc_start: 0.8196 (mp10) cc_final: 0.7761 (mp10) REVERT: E 62 MET cc_start: 0.9187 (mtm) cc_final: 0.8943 (mtm) REVERT: E 69 ASN cc_start: 0.7282 (p0) cc_final: 0.7065 (m110) REVERT: E 75 GLU cc_start: 0.8143 (OUTLIER) cc_final: 0.7904 (pp20) REVERT: G 57 ASP cc_start: 0.8273 (m-30) cc_final: 0.7791 (t70) REVERT: G 98 ARG cc_start: 0.8663 (mmt-90) cc_final: 0.8334 (mmt-90) REVERT: H 79 LYS cc_start: 0.8286 (OUTLIER) cc_final: 0.7370 (mmpt) REVERT: H 119 GLU cc_start: 0.8335 (mm-30) cc_final: 0.7692 (mm-30) REVERT: H 123 GLU cc_start: 0.8320 (OUTLIER) cc_final: 0.7723 (mp0) REVERT: H 126 ASP cc_start: 0.8165 (t0) cc_final: 0.7799 (t0) REVERT: H 184 MET cc_start: 0.8561 (mtm) cc_final: 0.8213 (mtm) REVERT: H 328 GLU cc_start: 0.7739 (OUTLIER) cc_final: 0.7283 (pp20) REVERT: H 331 LYS cc_start: 0.7891 (mtpt) cc_final: 0.7413 (tppt) REVERT: H 341 VAL cc_start: 0.9265 (m) cc_final: 0.8954 (p) REVERT: H 461 GLU cc_start: 0.7843 (tt0) cc_final: 0.7298 (mt-10) REVERT: K 143 PHE cc_start: 0.7089 (t80) cc_final: 0.6667 (t80) REVERT: K 165 LEU cc_start: 0.7886 (OUTLIER) cc_final: 0.7456 (tm) REVERT: K 444 MET cc_start: 0.6632 (mmm) cc_final: 0.6032 (mmm) REVERT: K 529 ASN cc_start: 0.8357 (m-40) cc_final: 0.8085 (m110) REVERT: L 529 ASN cc_start: 0.7711 (m-40) cc_final: 0.6873 (t0) REVERT: L 600 ASN cc_start: 0.7551 (m-40) cc_final: 0.6439 (p0) outliers start: 58 outliers final: 38 residues processed: 348 average time/residue: 0.1577 time to fit residues: 80.3805 Evaluate side-chains 344 residues out of total 2207 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 43 poor density : 301 time to evaluate : 0.508 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 71 CYS Chi-restraints excluded: chain B residue 193 VAL Chi-restraints excluded: chain C residue 4 THR Chi-restraints excluded: chain C residue 35 VAL Chi-restraints excluded: chain D residue 85 VAL Chi-restraints excluded: chain D residue 110 LYS Chi-restraints excluded: chain D residue 120 LEU Chi-restraints excluded: chain D residue 145 THR Chi-restraints excluded: chain E residue 75 GLU Chi-restraints excluded: chain E residue 85 VAL Chi-restraints excluded: chain E residue 109 THR Chi-restraints excluded: chain E residue 116 GLU Chi-restraints excluded: chain E residue 193 VAL Chi-restraints excluded: chain F residue 10 VAL Chi-restraints excluded: chain F residue 47 VAL Chi-restraints excluded: chain F residue 147 THR Chi-restraints excluded: chain F residue 148 ILE Chi-restraints excluded: chain G residue 12 THR Chi-restraints excluded: chain G residue 101 MET Chi-restraints excluded: chain H residue 2 ILE Chi-restraints excluded: chain H residue 79 LYS Chi-restraints excluded: chain H residue 96 LEU Chi-restraints excluded: chain H residue 123 GLU Chi-restraints excluded: chain H residue 174 LEU Chi-restraints excluded: chain H residue 328 GLU Chi-restraints excluded: chain H residue 439 ILE Chi-restraints excluded: chain H residue 514 ILE Chi-restraints excluded: chain H residue 523 ILE Chi-restraints excluded: chain H residue 549 ILE Chi-restraints excluded: chain I residue 435 VAL Chi-restraints excluded: chain I residue 456 SER Chi-restraints excluded: chain I residue 475 ASP Chi-restraints excluded: chain J residue 109 THR Chi-restraints excluded: chain J residue 123 GLU Chi-restraints excluded: chain J residue 195 THR Chi-restraints excluded: chain K residue 62 HIS Chi-restraints excluded: chain K residue 133 THR Chi-restraints excluded: chain K residue 165 LEU Chi-restraints excluded: chain K residue 453 MET Chi-restraints excluded: chain K residue 514 ILE Chi-restraints excluded: chain L residue 439 ILE Chi-restraints excluded: chain L residue 523 ILE Chi-restraints excluded: chain L residue 568 GLU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 248 random chunks: chunk 204 optimal weight: 5.9990 chunk 67 optimal weight: 4.9990 chunk 240 optimal weight: 9.9990 chunk 222 optimal weight: 5.9990 chunk 108 optimal weight: 10.0000 chunk 161 optimal weight: 0.0670 chunk 241 optimal weight: 10.0000 chunk 223 optimal weight: 3.9990 chunk 139 optimal weight: 10.0000 chunk 64 optimal weight: 6.9990 chunk 136 optimal weight: 3.9990 overall best weight: 3.8126 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... C 112 GLN C 119 HIS F 171 ASN H 438 ASN H 469 ASN H 516 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3840 r_free = 0.3840 target = 0.151697 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3400 r_free = 0.3400 target = 0.113455 restraints weight = 26728.539| |-----------------------------------------------------------------------------| r_work (start): 0.3345 rms_B_bonded: 2.12 r_work: 0.3102 rms_B_bonded: 2.86 restraints_weight: 0.5000 r_work: 0.2961 rms_B_bonded: 4.64 restraints_weight: 0.2500 r_work (final): 0.2961 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8383 moved from start: 0.2813 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.008 0.074 21260 Z= 0.345 Angle : 0.728 22.070 29015 Z= 0.361 Chirality : 0.049 0.281 3359 Planarity : 0.005 0.050 3456 Dihedral : 15.352 179.187 3745 Min Nonbonded Distance : 2.027 Molprobity Statistics. All-atom Clashscore : 9.03 Ramachandran Plot: Outliers : 0.08 % Allowed : 3.93 % Favored : 95.98 % Rotamer: Outliers : 3.47 % Allowed : 21.63 % Favored : 74.90 % 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 are not related in a simple way. whole: -0.48 (0.16), residues: 2390 helix: 1.48 (0.18), residues: 829 sheet: -0.69 (0.24), residues: 445 loop : -1.59 (0.17), residues: 1116 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG I 486 TYR 0.016 0.002 TYR H 180 PHE 0.017 0.002 PHE H 122 TRP 0.019 0.002 TRP H 125 HIS 0.006 0.002 HIS L 553 Details of bonding type rmsd/Z covalent geometry : bond 0.00812 / 0.34 (21232) covalent geometry : angle 0.67155 / 0.36 (28977) SS BOND : bond 0.01649 / 0.87 ( 1) SS BOND : angle 6.55515 / 4.37 ( 2) hydrogen bonds : bond 0.04056 / 2.87 ( 916) hydrogen bonds : angle 4.64377 / 3.27 ( 2636) metal coordination : bond 0.01626 / 1.14 ( 27) metal coordination : angle 7.89148 / 5.03 ( 36) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4780 Ramachandran restraints generated. 2390 Oldfield, 0 Emsley, 2390 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4780 Ramachandran restraints generated. 2390 Oldfield, 0 Emsley, 2390 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 376 residues out of total 2207 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 70 poor density : 306 time to evaluate : 0.747 Fit side-chains REVERT: B 75 GLU cc_start: 0.6310 (tp30) cc_final: 0.5751 (mm-30) REVERT: B 93 MET cc_start: 0.5423 (mmm) cc_final: 0.3767 (tmm) REVERT: C 69 ASN cc_start: 0.8499 (p0) cc_final: 0.8162 (p0) REVERT: C 123 GLU cc_start: 0.6586 (mm-30) cc_final: 0.5832 (mm-30) REVERT: D 102 ASP cc_start: 0.8809 (m-30) cc_final: 0.8534 (m-30) REVERT: D 154 GLN cc_start: 0.8274 (OUTLIER) cc_final: 0.7551 (mp10) REVERT: E 62 MET cc_start: 0.9232 (mtm) cc_final: 0.8988 (mtm) REVERT: E 75 GLU cc_start: 0.8221 (OUTLIER) cc_final: 0.7972 (pp20) REVERT: E 109 THR cc_start: 0.8913 (OUTLIER) cc_final: 0.8607 (p) REVERT: G 57 ASP cc_start: 0.8290 (m-30) cc_final: 0.7827 (t70) REVERT: G 99 ASN cc_start: 0.8481 (m110) cc_final: 0.8243 (m110) REVERT: H 78 ARG cc_start: 0.8387 (OUTLIER) cc_final: 0.7431 (ttm110) REVERT: H 79 LYS cc_start: 0.8433 (OUTLIER) cc_final: 0.7536 (mmpt) REVERT: H 119 GLU cc_start: 0.8537 (mm-30) cc_final: 0.7951 (mm-30) REVERT: H 123 GLU cc_start: 0.8418 (OUTLIER) cc_final: 0.7660 (mp0) REVERT: H 126 ASP cc_start: 0.8349 (t0) cc_final: 0.7962 (t0) REVERT: H 184 MET cc_start: 0.8718 (mtm) cc_final: 0.8346 (mtm) REVERT: H 328 GLU cc_start: 0.7772 (OUTLIER) cc_final: 0.7334 (pp20) REVERT: H 331 LYS cc_start: 0.7983 (mtpt) cc_final: 0.7482 (tppt) REVERT: H 341 VAL cc_start: 0.9300 (m) cc_final: 0.8991 (p) REVERT: H 461 GLU cc_start: 0.7877 (tt0) cc_final: 0.7313 (mt-10) REVERT: I 439 ILE cc_start: 0.7131 (OUTLIER) cc_final: 0.6929 (tp) REVERT: K 165 LEU cc_start: 0.8086 (OUTLIER) cc_final: 0.7660 (tm) REVERT: K 444 MET cc_start: 0.6647 (mmm) cc_final: 0.5907 (mmm) REVERT: L 476 MET cc_start: 0.7741 (OUTLIER) cc_final: 0.7373 (mpp) REVERT: L 529 ASN cc_start: 0.7850 (m-40) cc_final: 0.6972 (t0) outliers start: 70 outliers final: 49 residues processed: 352 average time/residue: 0.1677 time to fit residues: 86.4975 Evaluate side-chains 356 residues out of total 2207 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 59 poor density : 297 time to evaluate : 0.748 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 71 CYS Chi-restraints excluded: chain B residue 197 ARG Chi-restraints excluded: chain C residue 4 THR Chi-restraints excluded: chain C residue 35 VAL Chi-restraints excluded: chain D residue 85 VAL Chi-restraints excluded: chain D residue 110 LYS Chi-restraints excluded: chain D residue 145 THR Chi-restraints excluded: chain D residue 154 GLN Chi-restraints excluded: chain D residue 188 VAL Chi-restraints excluded: chain E residue 75 GLU Chi-restraints excluded: chain E residue 85 VAL Chi-restraints excluded: chain E residue 109 THR Chi-restraints excluded: chain E residue 116 GLU Chi-restraints excluded: chain E residue 193 VAL Chi-restraints excluded: chain F residue 39 VAL Chi-restraints excluded: chain F residue 47 VAL Chi-restraints excluded: chain F residue 48 LEU Chi-restraints excluded: chain F residue 62 MET Chi-restraints excluded: chain F residue 89 LEU Chi-restraints excluded: chain F residue 147 THR Chi-restraints excluded: chain F residue 148 ILE Chi-restraints excluded: chain F residue 190 SER Chi-restraints excluded: chain G residue 135 ILE Chi-restraints excluded: chain G residue 158 ILE Chi-restraints excluded: chain H residue 2 ILE Chi-restraints excluded: chain H residue 78 ARG Chi-restraints excluded: chain H residue 79 LYS Chi-restraints excluded: chain H residue 96 LEU Chi-restraints excluded: chain H residue 123 GLU Chi-restraints excluded: chain H residue 154 SER Chi-restraints excluded: chain H residue 174 LEU Chi-restraints excluded: chain H residue 196 SER Chi-restraints excluded: chain H residue 259 SER Chi-restraints excluded: chain H residue 265 ILE Chi-restraints excluded: chain H residue 310 VAL Chi-restraints excluded: chain H residue 326 HIS Chi-restraints excluded: chain H residue 328 GLU Chi-restraints excluded: chain H residue 369 SER Chi-restraints excluded: chain H residue 439 ILE Chi-restraints excluded: chain H residue 514 ILE Chi-restraints excluded: chain H residue 523 ILE Chi-restraints excluded: chain H residue 549 ILE Chi-restraints excluded: chain I residue 435 VAL Chi-restraints excluded: chain I residue 439 ILE Chi-restraints excluded: chain I residue 456 SER Chi-restraints excluded: chain I residue 475 ASP Chi-restraints excluded: chain I residue 509 SER Chi-restraints excluded: chain J residue 109 THR Chi-restraints excluded: chain J residue 195 THR Chi-restraints excluded: chain K residue 62 HIS Chi-restraints excluded: chain K residue 80 VAL Chi-restraints excluded: chain K residue 133 THR Chi-restraints excluded: chain K residue 146 ASN Chi-restraints excluded: chain K residue 165 LEU Chi-restraints excluded: chain K residue 513 ILE Chi-restraints excluded: chain L residue 439 ILE Chi-restraints excluded: chain L residue 476 MET Chi-restraints excluded: chain L residue 523 ILE Chi-restraints excluded: chain L residue 553 HIS Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 248 random chunks: chunk 82 optimal weight: 3.9990 chunk 242 optimal weight: 10.0000 chunk 146 optimal weight: 0.9990 chunk 93 optimal weight: 0.9990 chunk 174 optimal weight: 3.9990 chunk 122 optimal weight: 0.8980 chunk 144 optimal weight: 2.9990 chunk 3 optimal weight: 10.0000 chunk 52 optimal weight: 0.8980 chunk 126 optimal weight: 0.9980 chunk 195 optimal weight: 0.9990 overall best weight: 0.9584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... C 112 GLN F 171 ASN H 22 ASN J 125 GLN J 178 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3878 r_free = 0.3878 target = 0.155546 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3442 r_free = 0.3442 target = 0.117090 restraints weight = 26177.316| |-----------------------------------------------------------------------------| r_work (start): 0.3381 rms_B_bonded: 2.10 r_work: 0.3164 rms_B_bonded: 2.75 restraints_weight: 0.5000 r_work: 0.3025 rms_B_bonded: 4.48 restraints_weight: 0.2500 r_work (final): 0.3025 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8228 moved from start: 0.2838 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 21260 Z= 0.137 Angle : 0.593 19.006 29015 Z= 0.296 Chirality : 0.043 0.308 3359 Planarity : 0.004 0.052 3456 Dihedral : 15.409 178.158 3745 Min Nonbonded Distance : 1.993 Molprobity Statistics. All-atom Clashscore : 9.13 Ramachandran Plot: Outliers : 0.08 % Allowed : 3.22 % Favored : 96.69 % Rotamer: Outliers : 2.78 % Allowed : 22.87 % Favored : 74.36 % 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 are not related in a simple way. whole: -0.24 (0.17), residues: 2390 helix: 1.77 (0.18), residues: 830 sheet: -0.56 (0.24), residues: 443 loop : -1.53 (0.17), residues: 1117 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG K 561 TYR 0.012 0.001 TYR H 180 PHE 0.016 0.001 PHE L 458 TRP 0.012 0.001 TRP H 478 HIS 0.005 0.001 HIS L 553 Details of bonding type rmsd/Z covalent geometry : bond 0.00310 / 0.14 (21232) covalent geometry : angle 0.54144 / 0.29 (28977) SS BOND : bond 0.00301 / 0.16 ( 1) SS BOND : angle 5.60711 / 3.74 ( 2) hydrogen bonds : bond 0.03503 / 2.40 ( 916) hydrogen bonds : angle 4.46465 / 3.15 ( 2636) metal coordination : bond 0.00811 / 0.55 ( 27) metal coordination : angle 6.75508 / 4.30 ( 36) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4780 Ramachandran restraints generated. 2390 Oldfield, 0 Emsley, 2390 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4780 Ramachandran restraints generated. 2390 Oldfield, 0 Emsley, 2390 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 366 residues out of total 2207 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 56 poor density : 310 time to evaluate : 0.693 Fit side-chains REVERT: B 12 MET cc_start: 0.7472 (ttm) cc_final: 0.6778 (tpp) REVERT: B 75 GLU cc_start: 0.6309 (tp30) cc_final: 0.5783 (mm-30) REVERT: B 77 ARG cc_start: 0.6506 (mtm180) cc_final: 0.5620 (mtt180) REVERT: B 93 MET cc_start: 0.5228 (mmm) cc_final: 0.3051 (tmm) REVERT: C 69 ASN cc_start: 0.8341 (p0) cc_final: 0.7977 (p0) REVERT: C 123 GLU cc_start: 0.6604 (mm-30) cc_final: 0.5889 (mm-30) REVERT: D 93 MET cc_start: 0.8682 (tpp) cc_final: 0.8406 (tpp) REVERT: D 102 ASP cc_start: 0.8702 (m-30) cc_final: 0.8432 (m-30) REVERT: D 154 GLN cc_start: 0.8133 (OUTLIER) cc_final: 0.7676 (mp10) REVERT: E 62 MET cc_start: 0.9191 (mtm) cc_final: 0.8943 (mtm) REVERT: E 75 GLU cc_start: 0.8080 (OUTLIER) cc_final: 0.7810 (pp20) REVERT: G 57 ASP cc_start: 0.8269 (m-30) cc_final: 0.7864 (t70) REVERT: G 99 ASN cc_start: 0.8381 (m110) cc_final: 0.8120 (m110) REVERT: H 78 ARG cc_start: 0.8316 (OUTLIER) cc_final: 0.7385 (ttm110) REVERT: H 79 LYS cc_start: 0.8288 (OUTLIER) cc_final: 0.7337 (mmpt) REVERT: H 119 GLU cc_start: 0.8412 (mm-30) cc_final: 0.7817 (mm-30) REVERT: H 123 GLU cc_start: 0.8271 (OUTLIER) cc_final: 0.7600 (mp0) REVERT: H 126 ASP cc_start: 0.8121 (t0) cc_final: 0.7704 (t0) REVERT: H 184 MET cc_start: 0.8583 (mtm) cc_final: 0.8249 (mtm) REVERT: H 328 GLU cc_start: 0.7764 (OUTLIER) cc_final: 0.7484 (pp20) REVERT: H 331 LYS cc_start: 0.7953 (mtpt) cc_final: 0.7457 (tppt) REVERT: H 341 VAL cc_start: 0.9324 (m) cc_final: 0.9006 (p) REVERT: H 461 GLU cc_start: 0.7850 (tt0) cc_final: 0.7254 (mt-10) REVERT: K 131 ARG cc_start: 0.7570 (mmt180) cc_final: 0.7107 (mmt180) REVERT: K 165 LEU cc_start: 0.7901 (OUTLIER) cc_final: 0.7458 (tm) REVERT: K 444 MET cc_start: 0.6693 (mmm) cc_final: 0.6195 (mmm) REVERT: L 529 ASN cc_start: 0.7745 (m-40) cc_final: 0.6875 (t0) REVERT: L 600 ASN cc_start: 0.7413 (m-40) cc_final: 0.6118 (p0) outliers start: 56 outliers final: 42 residues processed: 349 average time/residue: 0.1671 time to fit residues: 85.6090 Evaluate side-chains 344 residues out of total 2207 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 295 time to evaluate : 0.734 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 71 CYS Chi-restraints excluded: chain B residue 197 ARG Chi-restraints excluded: chain C residue 4 THR Chi-restraints excluded: chain C residue 35 VAL Chi-restraints excluded: chain D residue 85 VAL Chi-restraints excluded: chain D residue 110 LYS Chi-restraints excluded: chain D residue 145 THR Chi-restraints excluded: chain D residue 154 GLN Chi-restraints excluded: chain E residue 75 GLU Chi-restraints excluded: chain E residue 85 VAL Chi-restraints excluded: chain E residue 109 THR Chi-restraints excluded: chain E residue 116 GLU Chi-restraints excluded: chain E residue 193 VAL Chi-restraints excluded: chain F residue 47 VAL Chi-restraints excluded: chain F residue 62 MET Chi-restraints excluded: chain F residue 126 THR Chi-restraints excluded: chain F residue 147 THR Chi-restraints excluded: chain F residue 148 ILE Chi-restraints excluded: chain G residue 135 ILE Chi-restraints excluded: chain H residue 2 ILE Chi-restraints excluded: chain H residue 22 ASN Chi-restraints excluded: chain H residue 78 ARG Chi-restraints excluded: chain H residue 79 LYS Chi-restraints excluded: chain H residue 96 LEU Chi-restraints excluded: chain H residue 123 GLU Chi-restraints excluded: chain H residue 174 LEU Chi-restraints excluded: chain H residue 196 SER Chi-restraints excluded: chain H residue 259 SER Chi-restraints excluded: chain H residue 265 ILE Chi-restraints excluded: chain H residue 326 HIS Chi-restraints excluded: chain H residue 328 GLU Chi-restraints excluded: chain H residue 430 LEU Chi-restraints excluded: chain H residue 439 ILE Chi-restraints excluded: chain H residue 514 ILE Chi-restraints excluded: chain H residue 523 ILE Chi-restraints excluded: chain H residue 549 ILE Chi-restraints excluded: chain I residue 435 VAL Chi-restraints excluded: chain I residue 456 SER Chi-restraints excluded: chain I residue 475 ASP Chi-restraints excluded: chain J residue 109 THR Chi-restraints excluded: chain J residue 195 THR Chi-restraints excluded: chain K residue 62 HIS Chi-restraints excluded: chain K residue 133 THR Chi-restraints excluded: chain K residue 165 LEU Chi-restraints excluded: chain K residue 514 ILE Chi-restraints excluded: chain L residue 436 VAL Chi-restraints excluded: chain L residue 439 ILE Chi-restraints excluded: chain L residue 523 ILE Chi-restraints excluded: chain L residue 568 GLU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 248 random chunks: chunk 64 optimal weight: 5.9990 chunk 61 optimal weight: 0.3980 chunk 85 optimal weight: 5.9990 chunk 193 optimal weight: 1.9990 chunk 112 optimal weight: 0.7980 chunk 206 optimal weight: 0.0670 chunk 95 optimal weight: 4.9990 chunk 151 optimal weight: 6.9990 chunk 6 optimal weight: 9.9990 chunk 166 optimal weight: 10.0000 chunk 231 optimal weight: 2.9990 overall best weight: 1.2522 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... C 112 GLN ** C 171 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 171 ASN H 22 ASN H 438 ASN H 469 ASN I 488 GLN J 125 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3866 r_free = 0.3866 target = 0.154613 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3441 r_free = 0.3441 target = 0.117006 restraints weight = 26326.365| |-----------------------------------------------------------------------------| r_work (start): 0.3391 rms_B_bonded: 2.07 r_work: 0.3162 rms_B_bonded: 2.80 restraints_weight: 0.5000 r_work: 0.3021 rms_B_bonded: 4.55 restraints_weight: 0.2500 r_work (final): 0.3021 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8270 moved from start: 0.2889 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.047 21260 Z= 0.156 Angle : 0.589 18.246 29015 Z= 0.295 Chirality : 0.043 0.315 3359 Planarity : 0.004 0.052 3456 Dihedral : 15.375 177.737 3745 Min Nonbonded Distance : 2.006 Molprobity Statistics. All-atom Clashscore : 9.21 Ramachandran Plot: Outliers : 0.04 % Allowed : 3.64 % Favored : 96.32 % Rotamer: Outliers : 2.63 % Allowed : 22.87 % Favored : 74.50 % 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 are not related in a simple way. whole: -0.15 (0.17), residues: 2390 helix: 1.86 (0.18), residues: 830 sheet: -0.52 (0.24), residues: 443 loop : -1.49 (0.17), residues: 1117 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.000 ARG K 561 TYR 0.019 0.001 TYR I 599 PHE 0.015 0.001 PHE D 133 TRP 0.011 0.001 TRP H 478 HIS 0.006 0.001 HIS L 553 Details of bonding type rmsd/Z covalent geometry : bond 0.00359 / 0.16 (21232) covalent geometry : angle 0.54107 / 0.29 (28977) SS BOND : bond 0.00141 / 0.07 ( 1) SS BOND : angle 5.91486 / 3.94 ( 2) hydrogen bonds : bond 0.03450 / 2.36 ( 916) hydrogen bonds : angle 4.41109 / 3.11 ( 2636) metal coordination : bond 0.00848 / 0.59 ( 27) metal coordination : angle 6.51307 / 4.16 ( 36) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4780 Ramachandran restraints generated. 2390 Oldfield, 0 Emsley, 2390 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4780 Ramachandran restraints generated. 2390 Oldfield, 0 Emsley, 2390 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 354 residues out of total 2207 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 53 poor density : 301 time to evaluate : 0.623 Fit side-chains REVERT: B 12 MET cc_start: 0.7470 (ttm) cc_final: 0.6771 (tpp) REVERT: B 75 GLU cc_start: 0.6263 (tp30) cc_final: 0.5719 (mm-30) REVERT: B 77 ARG cc_start: 0.6449 (mtm180) cc_final: 0.5616 (mtt180) REVERT: B 93 MET cc_start: 0.5270 (mmm) cc_final: 0.3621 (tmm) REVERT: C 69 ASN cc_start: 0.8428 (p0) cc_final: 0.8104 (p0) REVERT: C 123 GLU cc_start: 0.6586 (mm-30) cc_final: 0.5904 (mm-30) REVERT: D 102 ASP cc_start: 0.8695 (m-30) cc_final: 0.8441 (m-30) REVERT: D 154 GLN cc_start: 0.8146 (OUTLIER) cc_final: 0.7682 (mp10) REVERT: E 62 MET cc_start: 0.9185 (mtm) cc_final: 0.8939 (mtm) REVERT: E 75 GLU cc_start: 0.8114 (OUTLIER) cc_final: 0.7854 (pp20) REVERT: G 57 ASP cc_start: 0.8249 (m-30) cc_final: 0.7861 (t70) REVERT: G 98 ARG cc_start: 0.8664 (mmt-90) cc_final: 0.8223 (mmt-90) REVERT: G 99 ASN cc_start: 0.8395 (m110) cc_final: 0.8122 (m110) REVERT: H 78 ARG cc_start: 0.8359 (OUTLIER) cc_final: 0.7403 (ttm110) REVERT: H 79 LYS cc_start: 0.8309 (OUTLIER) cc_final: 0.7356 (mmpt) REVERT: H 119 GLU cc_start: 0.8426 (mm-30) cc_final: 0.7840 (mm-30) REVERT: H 123 GLU cc_start: 0.8327 (OUTLIER) cc_final: 0.7677 (mp0) REVERT: H 126 ASP cc_start: 0.8208 (t0) cc_final: 0.7803 (t0) REVERT: H 184 MET cc_start: 0.8607 (mtm) cc_final: 0.8274 (mtm) REVERT: H 328 GLU cc_start: 0.7737 (OUTLIER) cc_final: 0.7454 (pp20) REVERT: H 331 LYS cc_start: 0.7946 (mtpt) cc_final: 0.7473 (tppt) REVERT: H 341 VAL cc_start: 0.9277 (m) cc_final: 0.9008 (p) REVERT: H 461 GLU cc_start: 0.7819 (tt0) cc_final: 0.7228 (mt-10) REVERT: I 599 TYR cc_start: 0.8846 (t80) cc_final: 0.8632 (t80) REVERT: K 131 ARG cc_start: 0.7570 (mmt180) cc_final: 0.7093 (mmt180) REVERT: K 165 LEU cc_start: 0.7952 (OUTLIER) cc_final: 0.7509 (tm) REVERT: K 444 MET cc_start: 0.6693 (mmm) cc_final: 0.6081 (mmm) REVERT: L 529 ASN cc_start: 0.7752 (m-40) cc_final: 0.6886 (t0) REVERT: L 600 ASN cc_start: 0.7461 (m-40) cc_final: 0.6213 (p0) outliers start: 53 outliers final: 41 residues processed: 341 average time/residue: 0.1521 time to fit residues: 76.2622 Evaluate side-chains 346 residues out of total 2207 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 298 time to evaluate : 0.516 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 71 CYS Chi-restraints excluded: chain B residue 193 VAL Chi-restraints excluded: chain B residue 197 ARG Chi-restraints excluded: chain C residue 4 THR Chi-restraints excluded: chain C residue 35 VAL Chi-restraints excluded: chain D residue 85 VAL Chi-restraints excluded: chain D residue 110 LYS Chi-restraints excluded: chain D residue 145 THR Chi-restraints excluded: chain D residue 154 GLN Chi-restraints excluded: chain E residue 75 GLU Chi-restraints excluded: chain E residue 85 VAL Chi-restraints excluded: chain E residue 109 THR Chi-restraints excluded: chain E residue 116 GLU Chi-restraints excluded: chain E residue 193 VAL Chi-restraints excluded: chain F residue 39 VAL Chi-restraints excluded: chain F residue 47 VAL Chi-restraints excluded: chain F residue 62 MET Chi-restraints excluded: chain F residue 126 THR Chi-restraints excluded: chain F residue 147 THR Chi-restraints excluded: chain F residue 148 ILE Chi-restraints excluded: chain H residue 2 ILE Chi-restraints excluded: chain H residue 78 ARG Chi-restraints excluded: chain H residue 79 LYS Chi-restraints excluded: chain H residue 96 LEU Chi-restraints excluded: chain H residue 123 GLU Chi-restraints excluded: chain H residue 174 LEU Chi-restraints excluded: chain H residue 196 SER Chi-restraints excluded: chain H residue 259 SER Chi-restraints excluded: chain H residue 265 ILE Chi-restraints excluded: chain H residue 326 HIS Chi-restraints excluded: chain H residue 328 GLU Chi-restraints excluded: chain H residue 430 LEU Chi-restraints excluded: chain H residue 439 ILE Chi-restraints excluded: chain H residue 514 ILE Chi-restraints excluded: chain H residue 523 ILE Chi-restraints excluded: chain H residue 549 ILE Chi-restraints excluded: chain I residue 435 VAL Chi-restraints excluded: chain I residue 456 SER Chi-restraints excluded: chain I residue 475 ASP Chi-restraints excluded: chain J residue 109 THR Chi-restraints excluded: chain J residue 195 THR Chi-restraints excluded: chain K residue 62 HIS Chi-restraints excluded: chain K residue 133 THR Chi-restraints excluded: chain K residue 165 LEU Chi-restraints excluded: chain K residue 514 ILE Chi-restraints excluded: chain L residue 436 VAL Chi-restraints excluded: chain L residue 439 ILE Chi-restraints excluded: chain L residue 523 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 248 random chunks: chunk 107 optimal weight: 20.0000 chunk 24 optimal weight: 0.9990 chunk 19 optimal weight: 6.9990 chunk 96 optimal weight: 7.9990 chunk 202 optimal weight: 0.0050 chunk 59 optimal weight: 0.9990 chunk 187 optimal weight: 0.0970 chunk 0 optimal weight: 20.0000 chunk 221 optimal weight: 3.9990 chunk 71 optimal weight: 0.8980 chunk 134 optimal weight: 0.6980 overall best weight: 0.5394 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... C 112 GLN ** C 171 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 171 ASN J 125 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3896 r_free = 0.3896 target = 0.157226 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3480 r_free = 0.3480 target = 0.119905 restraints weight = 26337.568| |-----------------------------------------------------------------------------| r_work (start): 0.3431 rms_B_bonded: 2.03 r_work: 0.3204 rms_B_bonded: 2.86 restraints_weight: 0.5000 r_work: 0.3064 rms_B_bonded: 4.65 restraints_weight: 0.2500 r_work (final): 0.3064 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8246 moved from start: 0.2937 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.048 21260 Z= 0.112 Angle : 0.563 15.972 29015 Z= 0.284 Chirality : 0.042 0.340 3359 Planarity : 0.003 0.053 3456 Dihedral : 15.378 176.935 3745 Min Nonbonded Distance : 2.020 Molprobity Statistics. All-atom Clashscore : 9.01 Ramachandran Plot: Outliers : 0.04 % Allowed : 2.85 % Favored : 97.11 % Rotamer: Outliers : 2.38 % Allowed : 23.36 % Favored : 74.26 % 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 are not related in a simple way. whole: -0.03 (0.17), residues: 2390 helix: 2.02 (0.18), residues: 830 sheet: -0.53 (0.24), residues: 453 loop : -1.42 (0.17), residues: 1107 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG K 561 TYR 0.020 0.001 TYR K 482 PHE 0.016 0.001 PHE D 133 TRP 0.012 0.001 TRP L 535 HIS 0.005 0.001 HIS L 553 Details of bonding type rmsd/Z covalent geometry : bond 0.00251 / 0.11 (21232) covalent geometry : angle 0.52264 / 0.28 (28977) SS BOND : bond 0.00062 / 0.03 ( 1) SS BOND : angle 5.72428 / 3.82 ( 2) hydrogen bonds : bond 0.03378 / 2.27 ( 916) hydrogen bonds : angle 4.30965 / 3.04 ( 2636) metal coordination : bond 0.00638 / 0.44 ( 27) metal coordination : angle 5.84372 / 3.76 ( 36) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4780 Ramachandran restraints generated. 2390 Oldfield, 0 Emsley, 2390 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4780 Ramachandran restraints generated. 2390 Oldfield, 0 Emsley, 2390 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 363 residues out of total 2207 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 315 time to evaluate : 0.507 Fit side-chains REVERT: B 12 MET cc_start: 0.7467 (ttm) cc_final: 0.6754 (tpp) REVERT: B 75 GLU cc_start: 0.6262 (tp30) cc_final: 0.5713 (mm-30) REVERT: B 77 ARG cc_start: 0.6397 (mtm180) cc_final: 0.5574 (mtt180) REVERT: B 93 MET cc_start: 0.5241 (mmm) cc_final: 0.3014 (tmm) REVERT: B 140 GLU cc_start: 0.3828 (mm-30) cc_final: 0.2841 (mm-30) REVERT: B 191 GLU cc_start: 0.7445 (tm-30) cc_final: 0.6833 (tm-30) REVERT: C 69 ASN cc_start: 0.8348 (p0) cc_final: 0.8090 (p0) REVERT: C 123 GLU cc_start: 0.6640 (mm-30) cc_final: 0.5953 (mm-30) REVERT: D 93 MET cc_start: 0.8592 (tpp) cc_final: 0.8315 (tpp) REVERT: D 102 ASP cc_start: 0.8634 (m-30) cc_final: 0.8400 (m-30) REVERT: D 154 GLN cc_start: 0.8150 (OUTLIER) cc_final: 0.7708 (mp10) REVERT: E 62 MET cc_start: 0.9160 (mtm) cc_final: 0.8937 (mtm) REVERT: E 75 GLU cc_start: 0.8067 (OUTLIER) cc_final: 0.7826 (pp20) REVERT: F 191 GLU cc_start: 0.7418 (tm-30) cc_final: 0.6945 (tm-30) REVERT: G 57 ASP cc_start: 0.8197 (m-30) cc_final: 0.7826 (t70) REVERT: G 98 ARG cc_start: 0.8642 (mmt-90) cc_final: 0.8278 (mmt-90) REVERT: H 79 LYS cc_start: 0.8347 (OUTLIER) cc_final: 0.7438 (mmpt) REVERT: H 119 GLU cc_start: 0.8384 (mm-30) cc_final: 0.7775 (mm-30) REVERT: H 123 GLU cc_start: 0.8323 (OUTLIER) cc_final: 0.7693 (mp0) REVERT: H 126 ASP cc_start: 0.8163 (t0) cc_final: 0.7798 (t0) REVERT: H 184 MET cc_start: 0.8603 (mtm) cc_final: 0.8279 (mtm) REVERT: H 275 LYS cc_start: 0.8822 (ttpt) cc_final: 0.8497 (tptt) REVERT: H 331 LYS cc_start: 0.7958 (mtpt) cc_final: 0.7442 (tppt) REVERT: H 341 VAL cc_start: 0.9261 (m) cc_final: 0.8912 (p) REVERT: H 461 GLU cc_start: 0.7807 (tt0) cc_final: 0.7364 (mt-10) REVERT: I 438 ASN cc_start: 0.6731 (m-40) cc_final: 0.6458 (m-40) REVERT: I 599 TYR cc_start: 0.8858 (t80) cc_final: 0.8646 (t80) REVERT: K 131 ARG cc_start: 0.7518 (mmt180) cc_final: 0.7060 (mmt180) REVERT: K 165 LEU cc_start: 0.7936 (OUTLIER) cc_final: 0.7469 (tm) REVERT: K 444 MET cc_start: 0.6589 (mmm) cc_final: 0.6039 (mmm) REVERT: L 529 ASN cc_start: 0.7761 (m-40) cc_final: 0.6576 (t0) REVERT: L 600 ASN cc_start: 0.7325 (m-40) cc_final: 0.6224 (p0) outliers start: 48 outliers final: 38 residues processed: 347 average time/residue: 0.1553 time to fit residues: 78.9851 Evaluate side-chains 348 residues out of total 2207 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 43 poor density : 305 time to evaluate : 0.600 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 10 VAL Chi-restraints excluded: chain B residue 71 CYS Chi-restraints excluded: chain B residue 193 VAL Chi-restraints excluded: chain C residue 4 THR Chi-restraints excluded: chain C residue 35 VAL Chi-restraints excluded: chain D residue 85 VAL Chi-restraints excluded: chain D residue 110 LYS Chi-restraints excluded: chain D residue 120 LEU Chi-restraints excluded: chain D residue 145 THR Chi-restraints excluded: chain D residue 154 GLN Chi-restraints excluded: chain E residue 75 GLU Chi-restraints excluded: chain E residue 85 VAL Chi-restraints excluded: chain E residue 109 THR Chi-restraints excluded: chain E residue 116 GLU Chi-restraints excluded: chain E residue 193 VAL Chi-restraints excluded: chain F residue 39 VAL Chi-restraints excluded: chain F residue 47 VAL Chi-restraints excluded: chain F residue 147 THR Chi-restraints excluded: chain F residue 148 ILE Chi-restraints excluded: chain H residue 2 ILE Chi-restraints excluded: chain H residue 79 LYS Chi-restraints excluded: chain H residue 96 LEU Chi-restraints excluded: chain H residue 123 GLU Chi-restraints excluded: chain H residue 174 LEU Chi-restraints excluded: chain H residue 196 SER Chi-restraints excluded: chain H residue 259 SER Chi-restraints excluded: chain H residue 265 ILE Chi-restraints excluded: chain H residue 326 HIS Chi-restraints excluded: chain H residue 439 ILE Chi-restraints excluded: chain H residue 514 ILE Chi-restraints excluded: chain H residue 523 ILE Chi-restraints excluded: chain H residue 549 ILE Chi-restraints excluded: chain I residue 435 VAL Chi-restraints excluded: chain I residue 456 SER Chi-restraints excluded: chain I residue 475 ASP Chi-restraints excluded: chain J residue 109 THR Chi-restraints excluded: chain J residue 195 THR Chi-restraints excluded: chain K residue 62 HIS Chi-restraints excluded: chain K residue 133 THR Chi-restraints excluded: chain K residue 165 LEU Chi-restraints excluded: chain K residue 514 ILE Chi-restraints excluded: chain L residue 436 VAL Chi-restraints excluded: chain L residue 439 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 248 random chunks: chunk 15 optimal weight: 20.0000 chunk 230 optimal weight: 8.9990 chunk 121 optimal weight: 4.9990 chunk 151 optimal weight: 1.9990 chunk 16 optimal weight: 9.9990 chunk 235 optimal weight: 10.0000 chunk 14 optimal weight: 20.0000 chunk 110 optimal weight: 2.9990 chunk 85 optimal weight: 3.9990 chunk 107 optimal weight: 20.0000 chunk 59 optimal weight: 0.1980 overall best weight: 2.8388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... C 112 GLN ** C 171 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 171 ASN H 438 ASN H 469 ASN I 488 GLN I 604 ASN J 125 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3843 r_free = 0.3843 target = 0.152811 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3404 r_free = 0.3404 target = 0.114347 restraints weight = 26323.640| |-----------------------------------------------------------------------------| r_work (start): 0.3353 rms_B_bonded: 2.19 r_work: 0.3103 rms_B_bonded: 2.92 restraints_weight: 0.5000 r_work: 0.2959 rms_B_bonded: 4.74 restraints_weight: 0.2500 r_work (final): 0.2959 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8307 moved from start: 0.3105 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.057 21260 Z= 0.263 Angle : 0.670 19.992 29015 Z= 0.331 Chirality : 0.046 0.287 3359 Planarity : 0.004 0.052 3456 Dihedral : 15.299 177.347 3745 Min Nonbonded Distance : 2.032 Molprobity Statistics. All-atom Clashscore : 9.31 Ramachandran Plot: Outliers : 0.04 % Allowed : 3.89 % Favored : 96.07 % Rotamer: Outliers : 2.73 % Allowed : 23.31 % Favored : 73.96 % 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 are not related in a simple way. whole: -0.18 (0.17), residues: 2390 helix: 1.87 (0.18), residues: 830 sheet: -0.63 (0.24), residues: 441 loop : -1.48 (0.17), residues: 1119 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG K 561 TYR 0.018 0.001 TYR I 599 PHE 0.016 0.002 PHE H 122 TRP 0.015 0.002 TRP H 125 HIS 0.006 0.001 HIS L 553 Details of bonding type rmsd/Z covalent geometry : bond 0.00618 / 0.26 (21232) covalent geometry : angle 0.61822 / 0.33 (28977) SS BOND : bond 0.00077 / 0.04 ( 1) SS BOND : angle 6.05740 / 4.04 ( 2) hydrogen bonds : bond 0.03716 / 2.61 ( 916) hydrogen bonds : angle 4.47643 / 3.16 ( 2636) metal coordination : bond 0.01273 / 0.89 ( 27) metal coordination : angle 7.19526 / 4.59 ( 36) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 5235.13 seconds wall clock time: 90 minutes 22.24 seconds (5422.24 seconds total)