Starting phenix.real_space_refine on Fri Jul 3 08:14:04 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8r8r_19008/07_2026/8r8r_19008.cif Found real_map, /net/cci-nas-00/data/ceres_data/8r8r_19008/07_2026/8r8r_19008.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.79 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8r8r_19008/07_2026/8r8r_19008.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8r8r_19008/07_2026/8r8r_19008.map" model { file = "/net/cci-nas-00/data/ceres_data/8r8r_19008/07_2026/8r8r_19008.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8r8r_19008/07_2026/8r8r_19008.cif" } resolution = 2.79 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= 0.008 sd= 0.068 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 3 6.06 5 P 6 5.49 5 S 83 5.16 5 C 8382 2.51 5 N 2285 2.21 5 O 2330 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 3 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: 13089 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 9069 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1188, 9069 Classifications: {'peptide': 1188} Incomplete info: {'truncation_to_alanine': 91} Link IDs: {'PTRANS': 65, 'TRANS': 1122} Chain breaks: 10 Unresolved non-hydrogen bonds: 346 Unresolved non-hydrogen angles: 416 Unresolved non-hydrogen dihedrals: 278 Unresolved non-hydrogen chiralities: 8 Planarities with less than four sites: {'ARG:plan': 10, 'ASP:plan': 10, 'PHE:plan': 1, 'GLU:plan': 30, 'GLN:plan1': 5, 'ASN:plan1': 5} Unresolved non-hydrogen planarities: 241 Chain: "B" Number of atoms: 2959 Number of conformers: 1 Conformer: "" Number of residues, atoms: 371, 2959 Classifications: {'peptide': 371} Incomplete info: {'truncation_to_alanine': 7} Link IDs: {'PTRANS': 15, 'TRANS': 355} Unresolved non-hydrogen bonds: 29 Unresolved non-hydrogen angles: 33 Unresolved non-hydrogen dihedrals: 25 Planarities with less than four sites: {'ASP:plan': 1, 'GLU:plan': 2, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 16 Chain: "C" Number of atoms: 826 Number of conformers: 1 Conformer: "" Number of residues, atoms: 110, 826 Classifications: {'peptide': 110} Incomplete info: {'truncation_to_alanine': 10} Link IDs: {'PTRANS': 6, 'TRANS': 103} Unresolved non-hydrogen bonds: 37 Unresolved non-hydrogen angles: 44 Unresolved non-hydrogen dihedrals: 30 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLU:plan': 5} Unresolved non-hydrogen planarities: 20 Chain: "D" Number of atoms: 102 Number of conformers: 1 Conformer: "" Number of residues, atoms: 14, 102 Classifications: {'peptide': 14} Incomplete info: {'truncation_to_alanine': 3} Link IDs: {'TRANS': 13} Chain breaks: 1 Unresolved non-hydrogen bonds: 11 Unresolved non-hydrogen angles: 12 Unresolved non-hydrogen dihedrals: 10 Planarities with less than four sites: {'ARG:plan': 1} Unresolved non-hydrogen planarities: 5 Chain: "E" Number of atoms: 130 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 130 Classifications: {'RNA': 6} Modifications used: {'rna2p_pur': 5, 'rna2p_pyr': 1} Link IDs: {'rna2p': 5} Chain: "C" Number of atoms: 3 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 3 Unusual residues: {' ZN': 3} Classifications: {'undetermined': 3} Link IDs: {None: 2} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 12292 SG CYS C 41 29.823 90.056 100.958 1.00 54.94 S ATOM 12345 SG CYS C 49 26.930 90.899 103.204 1.00 72.06 S ATOM 12377 SG CYS C 55 28.176 87.336 103.145 1.00 66.85 S ATOM 12475 SG CYS C 68 46.200 82.355 112.414 1.00 75.39 S ATOM 12545 SG CYS C 76 42.561 81.175 112.465 1.00 72.25 S ATOM 12590 SG CYS C 82 43.421 84.849 113.239 1.00 81.25 S ATOM 12703 SG CYS C 96 62.993 80.180 115.009 1.00 82.54 S ATOM 12783 SG CYS C 105 65.197 77.251 113.867 1.00 94.85 S ATOM 12813 SG CYS C 110 62.544 78.676 111.535 1.00 82.21 S Time building chain proxies: 3.30, per 1000 atoms: 0.25 Number of scatterers: 13089 At special positions: 0 Unit cell: (87.6736, 107.251, 138.746, 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 3 29.99 S 83 16.00 P 6 15.00 O 2330 8.00 N 2285 7.00 C 8382 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 1.10 Conformation dependent library (CDL) restraints added in 697.4 milliseconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN C 301 " pdb="ZN ZN C 301 " - pdb=" NE2 HIS C 59 " pdb="ZN ZN C 301 " - pdb=" SG CYS C 49 " pdb="ZN ZN C 301 " - pdb=" SG CYS C 41 " pdb="ZN ZN C 301 " - pdb=" SG CYS C 55 " pdb=" ZN C 302 " pdb="ZN ZN C 302 " - pdb=" NE2 HIS C 86 " pdb="ZN ZN C 302 " - pdb=" SG CYS C 68 " pdb="ZN ZN C 302 " - pdb=" SG CYS C 82 " pdb="ZN ZN C 302 " - pdb=" SG CYS C 76 " pdb=" ZN C 303 " pdb="ZN ZN C 303 " - pdb=" NE2 HIS C 114 " pdb="ZN ZN C 303 " - pdb=" SG CYS C 110 " pdb="ZN ZN C 303 " - pdb=" SG CYS C 96 " pdb="ZN ZN C 303 " - pdb=" SG CYS C 105 " Number of angles added : 9 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3144 Finding SS restraints... Secondary structure from input PDB file: 26 helices and 29 sheets defined 10.6% alpha, 36.6% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.54 Creating SS restraints... Processing helix chain 'A' and resid 125 through 129 Processing helix chain 'A' and resid 194 through 196 No H-bonds generated for 'chain 'A' and resid 194 through 196' Processing helix chain 'A' and resid 227 through 234 removed outlier: 3.877A pdb=" N VAL A 231 " --> pdb=" O PRO A 228 " (cutoff:3.500A) removed outlier: 5.505A pdb=" N ALA A 232 " --> pdb=" O GLY A 229 " (cutoff:3.500A) removed outlier: 3.526A pdb=" N VAL A 233 " --> pdb=" O ARG A 230 " (cutoff:3.500A) Processing helix chain 'A' and resid 301 through 305 removed outlier: 4.119A pdb=" N THR A 304 " --> pdb=" O ASN A 301 " (cutoff:3.500A) Processing helix chain 'A' and resid 487 through 491 removed outlier: 3.507A pdb=" N GLN A 491 " --> pdb=" O GLU A 488 " (cutoff:3.500A) Processing helix chain 'A' and resid 506 through 509 Processing helix chain 'A' and resid 810 through 814 Processing helix chain 'A' and resid 1287 through 1291 removed outlier: 3.674A pdb=" N PHE A1291 " --> pdb=" O LYS A1288 " (cutoff:3.500A) Processing helix chain 'A' and resid 1352 through 1369 removed outlier: 3.874A pdb=" N MET A1361 " --> pdb=" O ARG A1357 " (cutoff:3.500A) removed outlier: 3.910A pdb=" N LEU A1362 " --> pdb=" O ARG A1358 " (cutoff:3.500A) Processing helix chain 'A' and resid 1372 through 1376 Processing helix chain 'A' and resid 1377 through 1382 removed outlier: 3.573A pdb=" N ARG A1382 " --> pdb=" O PRO A1378 " (cutoff:3.500A) Processing helix chain 'A' and resid 1401 through 1405 Processing helix chain 'A' and resid 1405 through 1410 removed outlier: 3.705A pdb=" N TYR A1409 " --> pdb=" O ASN A1405 " (cutoff:3.500A) removed outlier: 3.604A pdb=" N LEU A1410 " --> pdb=" O ARG A1406 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 1405 through 1410' Processing helix chain 'A' and resid 1411 through 1422 removed outlier: 3.711A pdb=" N ILE A1422 " --> pdb=" O LEU A1418 " (cutoff:3.500A) Processing helix chain 'A' and resid 1425 through 1440 removed outlier: 3.805A pdb=" N THR A1436 " --> pdb=" O ASP A1432 " (cutoff:3.500A) removed outlier: 3.726A pdb=" N ASP A1437 " --> pdb=" O LEU A1433 " (cutoff:3.500A) Processing helix chain 'B' and resid 59 through 70 Processing helix chain 'B' and resid 75 through 79 Processing helix chain 'B' and resid 94 through 98 Processing helix chain 'B' and resid 101 through 106 removed outlier: 3.546A pdb=" N VAL B 106 " --> pdb=" O MET B 103 " (cutoff:3.500A) Processing helix chain 'C' and resid 13 through 21 removed outlier: 3.564A pdb=" N ILE C 17 " --> pdb=" O PHE C 13 " (cutoff:3.500A) Processing helix chain 'C' and resid 43 through 47 Processing helix chain 'C' and resid 51 through 55 removed outlier: 3.805A pdb=" N CYS C 55 " --> pdb=" O GLY C 52 " (cutoff:3.500A) Processing helix chain 'C' and resid 68 through 74 removed outlier: 3.553A pdb=" N ARG C 73 " --> pdb=" O LYS C 69 " (cutoff:3.500A) Processing helix chain 'C' and resid 78 through 82 Processing helix chain 'C' and resid 89 through 93 removed outlier: 3.502A pdb=" N LYS C 92 " --> pdb=" O ASP C 89 " (cutoff:3.500A) removed outlier: 3.881A pdb=" N MET C 93 " --> pdb=" O MET C 90 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 89 through 93' Processing helix chain 'C' and resid 96 through 102 Processing sheet with id=AA1, first strand: chain 'A' and resid 1308 through 1315 removed outlier: 4.306A pdb=" N THR A1310 " --> pdb=" O ALA A1339 " (cutoff:3.500A) removed outlier: 3.662A pdb=" N ALA A1339 " --> pdb=" O THR A1310 " (cutoff:3.500A) removed outlier: 7.671A pdb=" N HIS A1334 " --> pdb=" O PRO A1350 " (cutoff:3.500A) removed outlier: 6.354A pdb=" N ILE A1345 " --> pdb=" O ALA A 8 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 16 through 24 removed outlier: 4.642A pdb=" N PHE A 22 " --> pdb=" O GLU A 27 " (cutoff:3.500A) removed outlier: 9.052A pdb=" N GLU A 27 " --> pdb=" O PHE A 22 " (cutoff:3.500A) removed outlier: 9.494A pdb=" N ARG A 28 " --> pdb=" O LEU A 43 " (cutoff:3.500A) removed outlier: 6.231A pdb=" N LEU A 43 " --> pdb=" O ARG A 28 " (cutoff:3.500A) removed outlier: 6.705A pdb=" N LEU A 38 " --> pdb=" O SER A 71 " (cutoff:3.500A) removed outlier: 4.399A pdb=" N SER A 71 " --> pdb=" O LEU A 38 " (cutoff:3.500A) removed outlier: 6.708A pdb=" N VAL A 40 " --> pdb=" O ALA A 69 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 78 through 84 removed outlier: 3.857A pdb=" N SER A 80 " --> pdb=" O SER A 97 " (cutoff:3.500A) removed outlier: 6.799A pdb=" N LEU A 103 " --> pdb=" O LEU A 120 " (cutoff:3.500A) removed outlier: 4.403A pdb=" N LEU A 120 " --> pdb=" O LEU A 103 " (cutoff:3.500A) removed outlier: 6.680A pdb=" N VAL A 105 " --> pdb=" O LEU A 118 " (cutoff:3.500A) removed outlier: 3.565A pdb=" N ASP A 114 " --> pdb=" O ASP A 109 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 140 through 143 removed outlier: 3.631A pdb=" N TYR A 189 " --> pdb=" O VAL A 161 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 205 through 208 removed outlier: 3.646A pdb=" N ASP A 205 " --> pdb=" O LEU A 220 " (cutoff:3.500A) removed outlier: 6.711A pdb=" N CYS A 238 " --> pdb=" O SER A 260 " (cutoff:3.500A) removed outlier: 3.993A pdb=" N SER A 260 " --> pdb=" O CYS A 238 " (cutoff:3.500A) removed outlier: 3.799A pdb=" N TRP A 256 " --> pdb=" O ALA A 242 " (cutoff:3.500A) removed outlier: 6.824A pdb=" N SER A 244 " --> pdb=" O VAL A 254 " (cutoff:3.500A) removed outlier: 6.236A pdb=" N VAL A 254 " --> pdb=" O SER A 244 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 265 through 270 removed outlier: 6.749A pdb=" N PHE A 281 " --> pdb=" O THR A 266 " (cutoff:3.500A) removed outlier: 4.435A pdb=" N ALA A 268 " --> pdb=" O VAL A 279 " (cutoff:3.500A) removed outlier: 6.553A pdb=" N VAL A 279 " --> pdb=" O ALA A 268 " (cutoff:3.500A) removed outlier: 3.801A pdb=" N SER A 285 " --> pdb=" O ALA A 282 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 326 through 329 removed outlier: 7.476A pdb=" N ILE A 344 " --> pdb=" O LYS A 364 " (cutoff:3.500A) removed outlier: 4.958A pdb=" N LYS A 364 " --> pdb=" O ILE A 344 " (cutoff:3.500A) removed outlier: 6.624A pdb=" N VAL A 346 " --> pdb=" O PHE A 362 " (cutoff:3.500A) removed outlier: 4.423A pdb=" N PHE A 362 " --> pdb=" O VAL A 346 " (cutoff:3.500A) removed outlier: 6.545A pdb=" N THR A 348 " --> pdb=" O PHE A 360 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N PHE A 360 " --> pdb=" O THR A 348 " (cutoff:3.500A) removed outlier: 6.981A pdb=" N ILE A 350 " --> pdb=" O ARG A 358 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 373 through 376 removed outlier: 3.501A pdb=" N SER A 373 " --> pdb=" O GLY A 385 " (cutoff:3.500A) removed outlier: 6.601A pdb=" N SER A 391 " --> pdb=" O SER A 468 " (cutoff:3.500A) removed outlier: 4.337A pdb=" N SER A 468 " --> pdb=" O SER A 391 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N LEU A 393 " --> pdb=" O CYS A 466 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 478 through 481 Processing sheet with id=AB1, first strand: chain 'A' and resid 522 through 528 removed outlier: 6.752A pdb=" N ILE A 998 " --> pdb=" O VAL A 524 " (cutoff:3.500A) removed outlier: 4.361A pdb=" N THR A 526 " --> pdb=" O LEU A 996 " (cutoff:3.500A) removed outlier: 6.460A pdb=" N LEU A 996 " --> pdb=" O THR A 526 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N TYR A 989 " --> pdb=" O ARG A 997 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'A' and resid 534 through 539 removed outlier: 3.921A pdb=" N ASP A 534 " --> pdb=" O SER A 578 " (cutoff:3.500A) removed outlier: 4.846A pdb=" N GLY A 573 " --> pdb=" O THR A 588 " (cutoff:3.500A) removed outlier: 7.330A pdb=" N ILE A 592 " --> pdb=" O ARG D 742 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'A' and resid 608 through 612 removed outlier: 3.581A pdb=" N PHE A 608 " --> pdb=" O VAL A 621 " (cutoff:3.500A) removed outlier: 3.607A pdb=" N HIS A 636 " --> pdb=" O LEU A 628 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'A' and resid 646 through 651 removed outlier: 3.557A pdb=" N GLN A 648 " --> pdb=" O MET A 659 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'A' and resid 695 through 703 removed outlier: 3.923A pdb=" N THR A 697 " --> pdb=" O VAL A 788 " (cutoff:3.500A) removed outlier: 3.597A pdb=" N ILE A 796 " --> pdb=" O PHE A 806 " (cutoff:3.500A) removed outlier: 3.754A pdb=" N PHE A 806 " --> pdb=" O ILE A 796 " (cutoff:3.500A) removed outlier: 6.746A pdb=" N GLN A 798 " --> pdb=" O LEU A 804 " (cutoff:3.500A) removed outlier: 6.907A pdb=" N LEU A 804 " --> pdb=" O GLN A 798 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'A' and resid 817 through 818 removed outlier: 3.560A pdb=" N PHE A 892 " --> pdb=" O LEU A 818 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N ALA A 876 " --> pdb=" O PRO A 861 " (cutoff:3.500A) removed outlier: 5.822A pdb=" N ARG A 860 " --> pdb=" O ALA A 853 " (cutoff:3.500A) removed outlier: 4.402A pdb=" N ALA A 853 " --> pdb=" O ARG A 860 " (cutoff:3.500A) removed outlier: 6.621A pdb=" N TYR A 862 " --> pdb=" O LEU A 851 " (cutoff:3.500A) removed outlier: 4.447A pdb=" N LEU A 851 " --> pdb=" O TYR A 862 " (cutoff:3.500A) removed outlier: 6.634A pdb=" N LEU A 864 " --> pdb=" O VAL A 849 " (cutoff:3.500A) removed outlier: 4.326A pdb=" N VAL A 849 " --> pdb=" O LEU A 864 " (cutoff:3.500A) removed outlier: 6.731A pdb=" N HIS A 866 " --> pdb=" O LYS A 847 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'A' and resid 931 through 937 removed outlier: 5.653A pdb=" N TYR A 940 " --> pdb=" O ASP A 936 " (cutoff:3.500A) removed outlier: 5.267A pdb=" N SER A 941 " --> pdb=" O VAL A 955 " (cutoff:3.500A) removed outlier: 3.829A pdb=" N VAL A 955 " --> pdb=" O SER A 941 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'A' and resid 1021 through 1028 removed outlier: 6.695A pdb=" N ALA A1037 " --> pdb=" O HIS A1023 " (cutoff:3.500A) removed outlier: 4.216A pdb=" N VAL A1025 " --> pdb=" O ALA A1035 " (cutoff:3.500A) removed outlier: 6.595A pdb=" N ALA A1035 " --> pdb=" O VAL A1025 " (cutoff:3.500A) removed outlier: 4.774A pdb=" N TYR A1027 " --> pdb=" O VAL A1033 " (cutoff:3.500A) removed outlier: 6.828A pdb=" N VAL A1033 " --> pdb=" O TYR A1027 " (cutoff:3.500A) removed outlier: 3.882A pdb=" N LEU A1078 " --> pdb=" O ALA A1090 " (cutoff:3.500A) removed outlier: 7.222A pdb=" N ALA A1090 " --> pdb=" O LEU A1078 " (cutoff:3.500A) removed outlier: 10.205A pdb=" N SER A1080 " --> pdb=" O PRO A1088 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'A' and resid 1046 through 1049 Processing sheet with id=AC1, first strand: chain 'A' and resid 1098 through 1109 removed outlier: 6.593A pdb=" N GLY A1124 " --> pdb=" O THR A1101 " (cutoff:3.500A) removed outlier: 4.288A pdb=" N MET A1103 " --> pdb=" O ALA A1122 " (cutoff:3.500A) removed outlier: 6.642A pdb=" N ALA A1122 " --> pdb=" O MET A1103 " (cutoff:3.500A) removed outlier: 4.473A pdb=" N THR A1105 " --> pdb=" O TYR A1120 " (cutoff:3.500A) removed outlier: 6.457A pdb=" N TYR A1120 " --> pdb=" O THR A1105 " (cutoff:3.500A) removed outlier: 4.271A pdb=" N SER A1107 " --> pdb=" O LYS A1118 " (cutoff:3.500A) removed outlier: 5.748A pdb=" N LYS A1118 " --> pdb=" O SER A1107 " (cutoff:3.500A) removed outlier: 20.228A pdb=" N LEU A1117 " --> pdb=" O GLU A1146 " (cutoff:3.500A) removed outlier: 15.865A pdb=" N GLU A1146 " --> pdb=" O LEU A1117 " (cutoff:3.500A) removed outlier: 9.085A pdb=" N GLY A1119 " --> pdb=" O VAL A1144 " (cutoff:3.500A) removed outlier: 6.168A pdb=" N VAL A1144 " --> pdb=" O GLY A1119 " (cutoff:3.500A) removed outlier: 6.718A pdb=" N ILE A1141 " --> pdb=" O LEU A1163 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'A' and resid 1172 through 1178 removed outlier: 4.010A pdb=" N ALA A1174 " --> pdb=" O ALA A1185 " (cutoff:3.500A) removed outlier: 6.636A pdb=" N ILE A1190 " --> pdb=" O PHE A1205 " (cutoff:3.500A) removed outlier: 4.313A pdb=" N PHE A1205 " --> pdb=" O ILE A1190 " (cutoff:3.500A) removed outlier: 6.855A pdb=" N LEU A1192 " --> pdb=" O MET A1203 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'A' and resid 1212 through 1218 removed outlier: 3.983A pdb=" N GLN A1214 " --> pdb=" O ALA A1225 " (cutoff:3.500A) removed outlier: 3.618A pdb=" N SER A1247 " --> pdb=" O LEU A1233 " (cutoff:3.500A) removed outlier: 6.188A pdb=" N ARG A1235 " --> pdb=" O LEU A1245 " (cutoff:3.500A) removed outlier: 5.457A pdb=" N LEU A1245 " --> pdb=" O ARG A1235 " (cutoff:3.500A) removed outlier: 7.403A pdb=" N GLN A1237 " --> pdb=" O LEU A1243 " (cutoff:3.500A) removed outlier: 5.818A pdb=" N LEU A1243 " --> pdb=" O GLN A1237 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'A' and resid 1255 through 1262 removed outlier: 4.610A pdb=" N SER A1257 " --> pdb=" O SER A1272 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N ASP A1273 " --> pdb=" O ASN A1277 " (cutoff:3.500A) removed outlier: 4.477A pdb=" N ASN A1277 " --> pdb=" O ASP A1273 " (cutoff:3.500A) removed outlier: 6.847A pdb=" N LEU A1278 " --> pdb=" O ASP A1301 " (cutoff:3.500A) removed outlier: 4.407A pdb=" N ASP A1301 " --> pdb=" O LEU A1278 " (cutoff:3.500A) removed outlier: 6.466A pdb=" N VAL A1280 " --> pdb=" O ARG A1299 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'B' and resid 109 through 114 removed outlier: 5.583A pdb=" N PHE B 110 " --> pdb=" O THR B 403 " (cutoff:3.500A) removed outlier: 6.115A pdb=" N THR B 403 " --> pdb=" O PHE B 110 " (cutoff:3.500A) removed outlier: 3.892A pdb=" N ARG B 112 " --> pdb=" O PHE B 401 " (cutoff:3.500A) removed outlier: 7.172A pdb=" N ILE B 389 " --> pdb=" O TRP B 383 " (cutoff:3.500A) removed outlier: 4.946A pdb=" N TRP B 383 " --> pdb=" O ILE B 389 " (cutoff:3.500A) removed outlier: 6.793A pdb=" N CYS B 391 " --> pdb=" O LEU B 381 " (cutoff:3.500A) removed outlier: 4.595A pdb=" N LEU B 381 " --> pdb=" O CYS B 391 " (cutoff:3.500A) removed outlier: 6.924A pdb=" N GLY B 393 " --> pdb=" O TRP B 379 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'B' and resid 122 through 127 removed outlier: 4.438A pdb=" N GLU B 142 " --> pdb=" O ALA B 138 " (cutoff:3.500A) removed outlier: 3.838A pdb=" N THR B 155 " --> pdb=" O LEU B 145 " (cutoff:3.500A) removed outlier: 5.950A pdb=" N ASN B 147 " --> pdb=" O PHE B 153 " (cutoff:3.500A) removed outlier: 7.092A pdb=" N PHE B 153 " --> pdb=" O ASN B 147 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'B' and resid 164 through 169 removed outlier: 4.541A pdb=" N TYR B 184 " --> pdb=" O ASP B 180 " (cutoff:3.500A) removed outlier: 4.112A pdb=" N LYS B 196 " --> pdb=" O TYR B 187 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'B' and resid 205 through 210 removed outlier: 4.187A pdb=" N GLU B 207 " --> pdb=" O CYS B 220 " (cutoff:3.500A) removed outlier: 3.772A pdb=" N ARG B 238 " --> pdb=" O ILE B 228 " (cutoff:3.500A) removed outlier: 6.356A pdb=" N ASP B 230 " --> pdb=" O GLU B 236 " (cutoff:3.500A) removed outlier: 6.286A pdb=" N GLU B 236 " --> pdb=" O ASP B 230 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'B' and resid 247 through 252 removed outlier: 6.889A pdb=" N ILE B 270 " --> pdb=" O THR B 283 " (cutoff:3.500A) removed outlier: 4.543A pdb=" N THR B 283 " --> pdb=" O ILE B 270 " (cutoff:3.500A) removed outlier: 6.632A pdb=" N PHE B 272 " --> pdb=" O LEU B 281 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'B' and resid 291 through 296 removed outlier: 3.551A pdb=" N GLU B 293 " --> pdb=" O ALA B 306 " (cutoff:3.500A) removed outlier: 3.717A pdb=" N GLN B 325 " --> pdb=" O LEU B 314 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'B' and resid 334 through 339 removed outlier: 3.725A pdb=" N ALA B 336 " --> pdb=" O GLY B 350 " (cutoff:3.500A) removed outlier: 3.997A pdb=" N GLY B 368 " --> pdb=" O PHE B 358 " (cutoff:3.500A) 417 hydrogen bonds defined for protein. 1080 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 3.30 Time building geometry restraints manager: 1.50 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 4175 1.34 - 1.45: 1996 1.45 - 1.57: 7113 1.57 - 1.69: 11 1.69 - 1.81: 129 Bond restraints: 13424 Sorted by residual: bond pdb=" CA ASP B 214 " pdb=" CB ASP B 214 " ideal model delta sigma weight residual 1.527 1.542 -0.015 1.70e-02 3.46e+03 7.99e-01 bond pdb=" C ASP A 653 " pdb=" N PRO A 654 " ideal model delta sigma weight residual 1.334 1.353 -0.019 2.34e-02 1.83e+03 6.40e-01 bond pdb=" C VAL A 647 " pdb=" O VAL A 647 " ideal model delta sigma weight residual 1.245 1.235 0.010 1.41e-02 5.03e+03 4.92e-01 bond pdb=" N PRO A 10 " pdb=" CA PRO A 10 " ideal model delta sigma weight residual 1.459 1.469 -0.009 1.40e-02 5.10e+03 4.29e-01 bond pdb=" N VAL A 271 " pdb=" CA VAL A 271 " ideal model delta sigma weight residual 1.468 1.461 0.007 1.05e-02 9.07e+03 4.24e-01 ... (remaining 13419 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.08: 17543 1.08 - 2.17: 570 2.17 - 3.25: 142 3.25 - 4.34: 24 4.34 - 5.42: 9 Bond angle restraints: 18288 Sorted by residual: angle pdb=" C THR B 213 " pdb=" N ASP B 214 " pdb=" CA ASP B 214 " ideal model delta sigma weight residual 122.46 127.44 -4.98 1.41e+00 5.03e-01 1.25e+01 angle pdb=" N VAL A 647 " pdb=" CA VAL A 647 " pdb=" C VAL A 647 " ideal model delta sigma weight residual 113.71 111.15 2.56 9.50e-01 1.11e+00 7.26e+00 angle pdb=" C HIS A1373 " pdb=" N ALA A1374 " pdb=" CA ALA A1374 " ideal model delta sigma weight residual 121.54 126.44 -4.90 1.91e+00 2.74e-01 6.57e+00 angle pdb=" N ILE A 320 " pdb=" CA ILE A 320 " pdb=" C ILE A 320 " ideal model delta sigma weight residual 108.53 111.44 -2.91 1.22e+00 6.72e-01 5.67e+00 angle pdb=" CA VAL A 647 " pdb=" C VAL A 647 " pdb=" N GLN A 648 " ideal model delta sigma weight residual 119.87 117.35 2.52 1.34e+00 5.57e-01 3.52e+00 ... (remaining 18283 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.54: 7195 16.54 - 33.08: 561 33.08 - 49.62: 112 49.62 - 66.16: 22 66.16 - 82.70: 13 Dihedral angle restraints: 7903 sinusoidal: 3037 harmonic: 4866 Sorted by residual: dihedral pdb=" CA PRO A 272 " pdb=" C PRO A 272 " pdb=" N LYS A 273 " pdb=" CA LYS A 273 " ideal model delta harmonic sigma weight residual -180.00 -160.50 -19.50 0 5.00e+00 4.00e-02 1.52e+01 dihedral pdb=" CA ILE A 472 " pdb=" C ILE A 472 " pdb=" N GLY A 473 " pdb=" CA GLY A 473 " ideal model delta harmonic sigma weight residual 180.00 162.69 17.31 0 5.00e+00 4.00e-02 1.20e+01 dihedral pdb=" CA ASP B 91 " pdb=" CB ASP B 91 " pdb=" CG ASP B 91 " pdb=" OD1 ASP B 91 " ideal model delta sinusoidal sigma weight residual -30.00 -87.77 57.77 1 2.00e+01 2.50e-03 1.12e+01 ... (remaining 7900 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.032: 1276 0.032 - 0.064: 521 0.064 - 0.096: 142 0.096 - 0.128: 137 0.128 - 0.160: 7 Chirality restraints: 2083 Sorted by residual: chirality pdb=" CA ASP B 214 " pdb=" N ASP B 214 " pdb=" C ASP B 214 " pdb=" CB ASP B 214 " both_signs ideal model delta sigma weight residual False 2.51 2.35 0.16 2.00e-01 2.50e+01 6.38e-01 chirality pdb=" CA ILE A 998 " pdb=" N ILE A 998 " pdb=" C ILE A 998 " pdb=" CB ILE A 998 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.14 2.00e-01 2.50e+01 4.90e-01 chirality pdb=" CA PRO B 129 " pdb=" N PRO B 129 " pdb=" C PRO B 129 " pdb=" CB PRO B 129 " both_signs ideal model delta sigma weight residual False 2.72 2.58 0.14 2.00e-01 2.50e+01 4.75e-01 ... (remaining 2080 not shown) Planarity restraints: 2304 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C HIS B 384 " -0.029 5.00e-02 4.00e+02 4.37e-02 3.06e+00 pdb=" N PRO B 385 " 0.076 5.00e-02 4.00e+02 pdb=" CA PRO B 385 " -0.022 5.00e-02 4.00e+02 pdb=" CD PRO B 385 " -0.024 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C VAL A 271 " 0.029 5.00e-02 4.00e+02 4.35e-02 3.03e+00 pdb=" N PRO A 272 " -0.075 5.00e-02 4.00e+02 pdb=" CA PRO A 272 " 0.022 5.00e-02 4.00e+02 pdb=" CD PRO A 272 " 0.024 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C PRO B 94 " -0.027 5.00e-02 4.00e+02 4.03e-02 2.60e+00 pdb=" N PRO B 95 " 0.070 5.00e-02 4.00e+02 pdb=" CA PRO B 95 " -0.021 5.00e-02 4.00e+02 pdb=" CD PRO B 95 " -0.022 5.00e-02 4.00e+02 ... (remaining 2301 not shown) Histogram of nonbonded interaction distances: 2.27 - 2.80: 3052 2.80 - 3.32: 9710 3.32 - 3.85: 19775 3.85 - 4.37: 24480 4.37 - 4.90: 43943 Nonbonded interactions: 100960 Sorted by model distance: nonbonded pdb=" OH TYR A1066 " pdb=" OD2 ASP B 85 " model vdw 2.275 3.040 nonbonded pdb=" OD2 ASP A 596 " pdb=" ND2 ASN D 744 " model vdw 2.364 3.120 nonbonded pdb=" OE2 GLU A 222 " pdb=" OG1 THR A 237 " model vdw 2.367 3.040 nonbonded pdb=" O ASP A 46 " pdb=" NH1 ARG A 857 " model vdw 2.385 3.120 nonbonded pdb=" OG SER A 239 " pdb=" O LEU A 258 " model vdw 2.397 3.040 ... (remaining 100955 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 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. 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: 2.190 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 0.270 Check model and map are aligned: 0.040 Set scattering table: 0.030 Process input model: 16.670 Find NCS groups from input model: 0.060 Set up NCS constraints: 0.030 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:10.030 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 29.340 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8764 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.026 13436 Z= 0.107 Angle : 0.502 5.420 18297 Z= 0.267 Chirality : 0.044 0.160 2083 Planarity : 0.004 0.044 2304 Dihedral : 12.996 82.695 4759 Min Nonbonded Distance : 2.275 Molprobity Statistics. All-atom Clashscore : 2.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.33 % Favored : 96.67 % Rotamer: Outliers : 0.00 % Allowed : 0.15 % Favored : 99.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.27 (0.20), residues: 1653 helix: -0.34 (0.53), residues: 103 sheet: 0.88 (0.21), residues: 606 loop : -0.90 (0.19), residues: 944 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A1235 TYR 0.008 0.001 TYR A1066 PHE 0.019 0.001 PHE A 901 TRP 0.012 0.001 TRP A1312 HIS 0.008 0.001 HIS B 397 Details of bonding type rmsd/Z covalent geometry : bond 0.00236 / 0.11 (13424) covalent geometry : angle 0.50043 / 0.27 (18288) hydrogen bonds : bond 0.24462 / 16.02 ( 417) hydrogen bonds : angle 7.72949 / 5.31 ( 1080) metal coordination : bond 0.00926 / 0.52 ( 12) metal coordination : angle 1.77569 / 0.79 ( 9) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 97 residues out of total 1466 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 97 time to evaluate : 0.397 Fit side-chains revert: symmetry clash REVERT: A 794 MET cc_start: 0.7946 (tmm) cc_final: 0.7720 (ttm) outliers start: 0 outliers final: 0 residues processed: 97 average time/residue: 0.5513 time to fit residues: 58.3468 Evaluate side-chains 76 residues out of total 1466 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 76 time to evaluate : 0.337 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 167 random chunks: chunk 98 optimal weight: 7.9990 chunk 107 optimal weight: 6.9990 chunk 10 optimal weight: 2.9990 chunk 66 optimal weight: 0.9990 chunk 130 optimal weight: 6.9990 chunk 124 optimal weight: 6.9990 chunk 103 optimal weight: 2.9990 chunk 77 optimal weight: 0.6980 chunk 122 optimal weight: 0.0980 chunk 91 optimal weight: 30.0000 chunk 149 optimal weight: 10.0000 overall best weight: 1.5586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... B 76 GLN B 343 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.2757 r_free = 0.2757 target = 0.047602 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 28)----------------| | r_work = 0.2420 r_free = 0.2420 target = 0.036716 restraints weight = 43982.600| |-----------------------------------------------------------------------------| r_work (start): 0.2404 rms_B_bonded: 3.13 r_work: 0.2284 rms_B_bonded: 3.39 restraints_weight: 0.5000 r_work (final): 0.2284 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9126 moved from start: 0.0838 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 13436 Z= 0.124 Angle : 0.529 7.706 18297 Z= 0.284 Chirality : 0.044 0.157 2083 Planarity : 0.004 0.044 2304 Dihedral : 5.316 59.503 1879 Min Nonbonded Distance : 2.496 Molprobity Statistics. All-atom Clashscore : 2.48 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.66 % Favored : 97.34 % Rotamer: Outliers : 0.66 % Allowed : 4.65 % Favored : 94.69 % 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 (0.20), residues: 1653 helix: 0.23 (0.55), residues: 101 sheet: 1.10 (0.20), residues: 614 loop : -0.85 (0.19), residues: 938 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 112 TYR 0.007 0.001 TYR A 989 PHE 0.015 0.001 PHE A1160 TRP 0.012 0.001 TRP A1312 HIS 0.003 0.001 HIS B 181 Details of bonding type rmsd/Z covalent geometry : bond 0.00275 / 0.12 (13424) covalent geometry : angle 0.52748 / 0.28 (18288) hydrogen bonds : bond 0.04867 / 3.30 ( 417) hydrogen bonds : angle 5.59392 / 3.85 ( 1080) metal coordination : bond 0.00602 / 0.29 ( 12) metal coordination : angle 1.93183 / 0.90 ( 9) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 88 residues out of total 1466 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 79 time to evaluate : 0.358 Fit side-chains revert: symmetry clash REVERT: A 1050 MET cc_start: 0.8558 (ttm) cc_final: 0.7916 (tpp) REVERT: C 16 GLU cc_start: 0.8692 (mt-10) cc_final: 0.8393 (mt-10) REVERT: C 92 LYS cc_start: 0.9222 (mttm) cc_final: 0.8986 (mttp) REVERT: C 101 LYS cc_start: 0.9091 (ttmm) cc_final: 0.8728 (ttpp) REVERT: C 107 ASN cc_start: 0.8433 (t0) cc_final: 0.7954 (t0) REVERT: D 737 ASN cc_start: 0.8746 (t0) cc_final: 0.8000 (m-40) outliers start: 9 outliers final: 2 residues processed: 84 average time/residue: 0.5160 time to fit residues: 47.5827 Evaluate side-chains 77 residues out of total 1466 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 75 time to evaluate : 0.500 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 162 LEU Chi-restraints excluded: chain B residue 197 MET Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 167 random chunks: chunk 35 optimal weight: 7.9990 chunk 64 optimal weight: 3.9990 chunk 36 optimal weight: 4.9990 chunk 73 optimal weight: 6.9990 chunk 114 optimal weight: 10.0000 chunk 112 optimal weight: 0.8980 chunk 153 optimal weight: 7.9990 chunk 127 optimal weight: 10.0000 chunk 76 optimal weight: 0.5980 chunk 3 optimal weight: 5.9990 chunk 126 optimal weight: 0.9980 overall best weight: 2.2984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.2738 r_free = 0.2738 target = 0.046547 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.2398 r_free = 0.2398 target = 0.035655 restraints weight = 44651.441| |-----------------------------------------------------------------------------| r_work (start): 0.2382 rms_B_bonded: 3.17 r_work: 0.2260 rms_B_bonded: 3.42 restraints_weight: 0.5000 r_work (final): 0.2260 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9174 moved from start: 0.1143 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 13436 Z= 0.139 Angle : 0.504 7.621 18297 Z= 0.268 Chirality : 0.043 0.143 2083 Planarity : 0.004 0.047 2304 Dihedral : 5.239 58.264 1879 Min Nonbonded Distance : 2.488 Molprobity Statistics. All-atom Clashscore : 2.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.09 % Favored : 96.91 % Rotamer: Outliers : 0.89 % Allowed : 6.20 % Favored : 92.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.04 (0.20), residues: 1653 helix: 0.61 (0.57), residues: 101 sheet: 0.95 (0.20), residues: 632 loop : -0.83 (0.20), residues: 920 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 112 TYR 0.007 0.001 TYR A 989 PHE 0.012 0.001 PHE A1160 TRP 0.013 0.001 TRP A1312 HIS 0.004 0.001 HIS B 374 Details of bonding type rmsd/Z covalent geometry : bond 0.00332 / 0.14 (13424) covalent geometry : angle 0.50142 / 0.27 (18288) hydrogen bonds : bond 0.04269 / 2.88 ( 417) hydrogen bonds : angle 5.00486 / 3.45 ( 1080) metal coordination : bond 0.00665 / 0.41 ( 12) metal coordination : angle 2.14275 / 0.97 ( 9) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 90 residues out of total 1466 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 78 time to evaluate : 0.489 Fit side-chains revert: symmetry clash REVERT: A 593 MET cc_start: 0.8787 (mtp) cc_final: 0.8371 (mtp) REVERT: A 1050 MET cc_start: 0.8560 (ttm) cc_final: 0.7949 (tpp) REVERT: C 16 GLU cc_start: 0.8735 (mt-10) cc_final: 0.8421 (mt-10) REVERT: C 20 GLU cc_start: 0.8936 (tm-30) cc_final: 0.8699 (tm-30) REVERT: C 21 GLN cc_start: 0.9432 (mm110) cc_final: 0.9194 (mm-40) REVERT: C 101 LYS cc_start: 0.9134 (ttmm) cc_final: 0.8760 (ttpp) REVERT: C 107 ASN cc_start: 0.8558 (t0) cc_final: 0.8114 (t0) REVERT: D 737 ASN cc_start: 0.8843 (t0) cc_final: 0.8143 (m-40) outliers start: 12 outliers final: 4 residues processed: 84 average time/residue: 0.5824 time to fit residues: 53.5991 Evaluate side-chains 78 residues out of total 1466 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 74 time to evaluate : 0.486 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 162 LEU Chi-restraints excluded: chain A residue 377 MET Chi-restraints excluded: chain B residue 197 MET Chi-restraints excluded: chain C residue 36 SER Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 167 random chunks: chunk 31 optimal weight: 8.9990 chunk 42 optimal weight: 10.0000 chunk 32 optimal weight: 6.9990 chunk 0 optimal weight: 10.0000 chunk 73 optimal weight: 8.9990 chunk 141 optimal weight: 4.9990 chunk 161 optimal weight: 10.0000 chunk 78 optimal weight: 1.9990 chunk 47 optimal weight: 10.0000 chunk 6 optimal weight: 0.9990 chunk 37 optimal weight: 4.9990 overall best weight: 3.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.2699 r_free = 0.2699 target = 0.044922 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.2351 r_free = 0.2351 target = 0.034117 restraints weight = 45017.541| |-----------------------------------------------------------------------------| r_work (start): 0.2337 rms_B_bonded: 3.17 r_work: 0.2212 rms_B_bonded: 3.41 restraints_weight: 0.5000 r_work (final): 0.2212 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9219 moved from start: 0.1410 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.032 13436 Z= 0.225 Angle : 0.556 8.389 18297 Z= 0.294 Chirality : 0.045 0.155 2083 Planarity : 0.004 0.048 2304 Dihedral : 5.392 57.550 1879 Min Nonbonded Distance : 2.502 Molprobity Statistics. All-atom Clashscore : 2.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.51 % Favored : 96.49 % Rotamer: Outliers : 0.89 % Allowed : 7.68 % Favored : 91.44 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.09 (0.20), residues: 1653 helix: 0.75 (0.58), residues: 102 sheet: 0.93 (0.20), residues: 625 loop : -0.88 (0.19), residues: 926 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG C 73 TYR 0.007 0.001 TYR A 189 PHE 0.014 0.001 PHE A1160 TRP 0.011 0.001 TRP B 383 HIS 0.004 0.001 HIS A 252 Details of bonding type rmsd/Z covalent geometry : bond 0.00546 / 0.23 (13424) covalent geometry : angle 0.55390 / 0.29 (18288) hydrogen bonds : bond 0.04550 / 3.06 ( 417) hydrogen bonds : angle 4.91835 / 3.39 ( 1080) metal coordination : bond 0.01031 / 0.64 ( 12) metal coordination : angle 2.42755 / 1.14 ( 9) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 88 residues out of total 1466 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 76 time to evaluate : 0.432 Fit side-chains revert: symmetry clash REVERT: A 593 MET cc_start: 0.8864 (mtp) cc_final: 0.8466 (mtp) REVERT: A 1050 MET cc_start: 0.8603 (ttm) cc_final: 0.7982 (tpp) REVERT: C 16 GLU cc_start: 0.8753 (mt-10) cc_final: 0.8438 (mt-10) REVERT: C 20 GLU cc_start: 0.8931 (tm-30) cc_final: 0.8697 (tm-30) REVERT: C 21 GLN cc_start: 0.9412 (mm110) cc_final: 0.9177 (mm-40) REVERT: C 89 ASP cc_start: 0.8819 (t0) cc_final: 0.8332 (t0) REVERT: C 107 ASN cc_start: 0.8688 (t0) cc_final: 0.8376 (t0) REVERT: D 737 ASN cc_start: 0.8819 (t0) cc_final: 0.8106 (m-40) outliers start: 12 outliers final: 5 residues processed: 79 average time/residue: 0.6009 time to fit residues: 52.1071 Evaluate side-chains 80 residues out of total 1466 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 75 time to evaluate : 0.466 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 162 LEU Chi-restraints excluded: chain A residue 377 MET Chi-restraints excluded: chain B residue 197 MET Chi-restraints excluded: chain B residue 249 CYS Chi-restraints excluded: chain C residue 36 SER Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 167 random chunks: chunk 56 optimal weight: 0.0040 chunk 146 optimal weight: 8.9990 chunk 145 optimal weight: 5.9990 chunk 123 optimal weight: 2.9990 chunk 25 optimal weight: 1.9990 chunk 129 optimal weight: 8.9990 chunk 59 optimal weight: 6.9990 chunk 136 optimal weight: 9.9990 chunk 120 optimal weight: 7.9990 chunk 30 optimal weight: 0.9980 chunk 82 optimal weight: 10.0000 overall best weight: 2.3998 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... B 279 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.2715 r_free = 0.2715 target = 0.045414 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.2369 r_free = 0.2369 target = 0.034603 restraints weight = 45405.610| |-----------------------------------------------------------------------------| r_work (start): 0.2354 rms_B_bonded: 3.19 r_work: 0.2229 rms_B_bonded: 3.43 restraints_weight: 0.5000 r_work (final): 0.2229 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9205 moved from start: 0.1516 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 13436 Z= 0.142 Angle : 0.502 8.926 18297 Z= 0.265 Chirality : 0.044 0.142 2083 Planarity : 0.004 0.048 2304 Dihedral : 5.273 57.610 1879 Min Nonbonded Distance : 2.490 Molprobity Statistics. All-atom Clashscore : 2.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.27 % Favored : 96.73 % Rotamer: Outliers : 0.81 % Allowed : 8.56 % Favored : 90.63 % 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: -0.05 (0.20), residues: 1653 helix: 0.78 (0.58), residues: 102 sheet: 0.96 (0.20), residues: 625 loop : -0.86 (0.20), residues: 926 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 112 TYR 0.008 0.001 TYR A 989 PHE 0.009 0.001 PHE B 217 TRP 0.012 0.001 TRP A1312 HIS 0.003 0.001 HIS B 310 Details of bonding type rmsd/Z covalent geometry : bond 0.00344 / 0.14 (13424) covalent geometry : angle 0.49931 / 0.27 (18288) hydrogen bonds : bond 0.03807 / 2.58 ( 417) hydrogen bonds : angle 4.72217 / 3.26 ( 1080) metal coordination : bond 0.00532 / 0.27 ( 12) metal coordination : angle 2.20282 / 0.99 ( 9) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 87 residues out of total 1466 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 76 time to evaluate : 0.510 Fit side-chains revert: symmetry clash REVERT: A 593 MET cc_start: 0.8857 (mtp) cc_final: 0.8473 (mtp) REVERT: A 1050 MET cc_start: 0.8611 (ttm) cc_final: 0.7998 (tpp) REVERT: B 398 THR cc_start: 0.9516 (OUTLIER) cc_final: 0.9136 (t) REVERT: C 16 GLU cc_start: 0.8762 (mt-10) cc_final: 0.8450 (mt-10) REVERT: C 20 GLU cc_start: 0.8928 (tm-30) cc_final: 0.8680 (tm-30) REVERT: C 21 GLN cc_start: 0.9411 (mm110) cc_final: 0.9189 (mm-40) REVERT: C 89 ASP cc_start: 0.8846 (t0) cc_final: 0.8246 (t0) REVERT: C 101 LYS cc_start: 0.9173 (ttmm) cc_final: 0.8868 (ttpp) REVERT: C 107 ASN cc_start: 0.8690 (t0) cc_final: 0.8345 (t0) REVERT: D 737 ASN cc_start: 0.8812 (t0) cc_final: 0.8098 (m-40) outliers start: 11 outliers final: 3 residues processed: 82 average time/residue: 0.5662 time to fit residues: 51.1149 Evaluate side-chains 79 residues out of total 1466 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 75 time to evaluate : 0.353 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 162 LEU Chi-restraints excluded: chain B residue 249 CYS Chi-restraints excluded: chain B residue 398 THR Chi-restraints excluded: chain C residue 36 SER Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 167 random chunks: chunk 1 optimal weight: 0.2980 chunk 62 optimal weight: 10.0000 chunk 90 optimal weight: 7.9990 chunk 52 optimal weight: 0.0870 chunk 82 optimal weight: 6.9990 chunk 132 optimal weight: 6.9990 chunk 8 optimal weight: 0.7980 chunk 65 optimal weight: 1.9990 chunk 128 optimal weight: 10.0000 chunk 80 optimal weight: 7.9990 chunk 81 optimal weight: 10.0000 overall best weight: 2.0362 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.2720 r_free = 0.2720 target = 0.045553 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 24)----------------| | r_work = 0.2378 r_free = 0.2378 target = 0.034805 restraints weight = 44972.583| |-----------------------------------------------------------------------------| r_work (start): 0.2364 rms_B_bonded: 3.17 r_work: 0.2240 rms_B_bonded: 3.42 restraints_weight: 0.5000 r_work (final): 0.2240 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9202 moved from start: 0.1629 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 13436 Z= 0.128 Angle : 0.493 10.812 18297 Z= 0.258 Chirality : 0.043 0.143 2083 Planarity : 0.004 0.048 2304 Dihedral : 5.170 57.603 1879 Min Nonbonded Distance : 2.506 Molprobity Statistics. All-atom Clashscore : 2.13 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.21 % Favored : 96.79 % Rotamer: Outliers : 0.74 % Allowed : 9.45 % Favored : 89.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.04 (0.20), residues: 1653 helix: 0.88 (0.58), residues: 101 sheet: 0.92 (0.20), residues: 632 loop : -0.83 (0.20), residues: 920 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 112 TYR 0.008 0.001 TYR A 989 PHE 0.010 0.001 PHE B 217 TRP 0.012 0.001 TRP A1312 HIS 0.003 0.000 HIS B 374 Details of bonding type rmsd/Z covalent geometry : bond 0.00307 / 0.13 (13424) covalent geometry : angle 0.49098 / 0.26 (18288) hydrogen bonds : bond 0.03539 / 2.40 ( 417) hydrogen bonds : angle 4.60352 / 3.19 ( 1080) metal coordination : bond 0.00579 / 0.34 ( 12) metal coordination : angle 2.02334 / 0.89 ( 9) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 87 residues out of total 1466 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 77 time to evaluate : 0.376 Fit side-chains revert: symmetry clash REVERT: A 593 MET cc_start: 0.8850 (mtp) cc_final: 0.8466 (mtp) REVERT: A 1050 MET cc_start: 0.8610 (ttm) cc_final: 0.8026 (tpp) REVERT: B 398 THR cc_start: 0.9505 (OUTLIER) cc_final: 0.9141 (t) REVERT: C 16 GLU cc_start: 0.8771 (mt-10) cc_final: 0.8454 (mt-10) REVERT: C 20 GLU cc_start: 0.8907 (tm-30) cc_final: 0.8678 (tm-30) REVERT: C 21 GLN cc_start: 0.9410 (mm110) cc_final: 0.9208 (mm-40) REVERT: C 89 ASP cc_start: 0.8886 (t0) cc_final: 0.8350 (t0) REVERT: C 101 LYS cc_start: 0.9177 (ttmm) cc_final: 0.8862 (ttpp) REVERT: C 107 ASN cc_start: 0.8687 (t0) cc_final: 0.8334 (t0) REVERT: D 737 ASN cc_start: 0.8845 (t0) cc_final: 0.8137 (m-40) outliers start: 10 outliers final: 7 residues processed: 84 average time/residue: 0.5069 time to fit residues: 46.7824 Evaluate side-chains 84 residues out of total 1466 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 76 time to evaluate : 0.422 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 162 LEU Chi-restraints excluded: chain A residue 377 MET Chi-restraints excluded: chain A residue 1314 THR Chi-restraints excluded: chain B residue 197 MET Chi-restraints excluded: chain B residue 249 CYS Chi-restraints excluded: chain B residue 398 THR Chi-restraints excluded: chain C residue 36 SER Chi-restraints excluded: chain C residue 91 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 167 random chunks: chunk 140 optimal weight: 1.9990 chunk 157 optimal weight: 5.9990 chunk 62 optimal weight: 9.9990 chunk 95 optimal weight: 6.9990 chunk 165 optimal weight: 9.9990 chunk 23 optimal weight: 5.9990 chunk 54 optimal weight: 9.9990 chunk 161 optimal weight: 8.9990 chunk 41 optimal weight: 8.9990 chunk 42 optimal weight: 1.9990 chunk 154 optimal weight: 5.9990 overall best weight: 4.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... B 279 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.2686 r_free = 0.2686 target = 0.044200 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 28)----------------| | r_work = 0.2336 r_free = 0.2336 target = 0.033444 restraints weight = 45425.733| |-----------------------------------------------------------------------------| r_work (start): 0.2315 rms_B_bonded: 3.16 r_work: 0.2191 rms_B_bonded: 3.40 restraints_weight: 0.5000 r_work (final): 0.2191 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9237 moved from start: 0.1697 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.032 13436 Z= 0.249 Angle : 0.565 8.847 18297 Z= 0.298 Chirality : 0.045 0.139 2083 Planarity : 0.004 0.048 2304 Dihedral : 5.374 57.550 1879 Min Nonbonded Distance : 2.463 Molprobity Statistics. All-atom Clashscore : 2.13 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.75 % Favored : 96.25 % Rotamer: Outliers : 0.81 % Allowed : 9.89 % Favored : 89.30 % 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: -0.17 (0.20), residues: 1653 helix: 0.64 (0.56), residues: 108 sheet: 0.93 (0.21), residues: 620 loop : -0.98 (0.19), residues: 925 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 958 TYR 0.007 0.001 TYR A1066 PHE 0.013 0.001 PHE A1160 TRP 0.012 0.001 TRP B 383 HIS 0.004 0.001 HIS A 252 Details of bonding type rmsd/Z covalent geometry : bond 0.00605 / 0.25 (13424) covalent geometry : angle 0.56256 / 0.30 (18288) hydrogen bonds : bond 0.04524 / 3.04 ( 417) hydrogen bonds : angle 4.76564 / 3.29 ( 1080) metal coordination : bond 0.00879 / 0.53 ( 12) metal coordination : angle 2.47496 / 1.12 ( 9) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 86 residues out of total 1466 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 75 time to evaluate : 0.543 Fit side-chains revert: symmetry clash REVERT: A 593 MET cc_start: 0.8890 (mtp) cc_final: 0.8506 (mtp) REVERT: A 1050 MET cc_start: 0.8634 (ttm) cc_final: 0.8058 (tpp) REVERT: B 398 THR cc_start: 0.9508 (OUTLIER) cc_final: 0.9140 (t) REVERT: C 16 GLU cc_start: 0.8758 (mt-10) cc_final: 0.8423 (mt-10) REVERT: C 20 GLU cc_start: 0.8900 (tm-30) cc_final: 0.8666 (tm-30) REVERT: C 21 GLN cc_start: 0.9393 (mm110) cc_final: 0.9150 (mm-40) REVERT: C 89 ASP cc_start: 0.8936 (t0) cc_final: 0.8394 (t0) REVERT: C 101 LYS cc_start: 0.9220 (ttmm) cc_final: 0.8868 (ttpp) REVERT: C 107 ASN cc_start: 0.8729 (t0) cc_final: 0.8360 (t0) REVERT: D 737 ASN cc_start: 0.8855 (t0) cc_final: 0.8137 (m-40) outliers start: 11 outliers final: 5 residues processed: 82 average time/residue: 0.6507 time to fit residues: 58.5539 Evaluate side-chains 81 residues out of total 1466 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 75 time to evaluate : 0.532 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 162 LEU Chi-restraints excluded: chain A residue 377 MET Chi-restraints excluded: chain A residue 1314 THR Chi-restraints excluded: chain B residue 249 CYS Chi-restraints excluded: chain B residue 398 THR Chi-restraints excluded: chain C residue 91 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 167 random chunks: chunk 40 optimal weight: 6.9990 chunk 89 optimal weight: 0.9990 chunk 133 optimal weight: 8.9990 chunk 95 optimal weight: 0.8980 chunk 49 optimal weight: 9.9990 chunk 101 optimal weight: 3.9990 chunk 20 optimal weight: 10.0000 chunk 38 optimal weight: 7.9990 chunk 163 optimal weight: 6.9990 chunk 2 optimal weight: 6.9990 chunk 104 optimal weight: 0.9980 overall best weight: 2.7786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.2700 r_free = 0.2700 target = 0.044722 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.2354 r_free = 0.2354 target = 0.033971 restraints weight = 45014.746| |-----------------------------------------------------------------------------| r_work (start): 0.2338 rms_B_bonded: 3.17 r_work: 0.2213 rms_B_bonded: 3.41 restraints_weight: 0.5000 r_work (final): 0.2213 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9228 moved from start: 0.1748 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.028 13436 Z= 0.162 Angle : 0.514 9.503 18297 Z= 0.271 Chirality : 0.044 0.140 2083 Planarity : 0.004 0.047 2304 Dihedral : 5.286 57.612 1879 Min Nonbonded Distance : 2.486 Molprobity Statistics. All-atom Clashscore : 2.13 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.33 % Favored : 96.67 % Rotamer: Outliers : 0.74 % Allowed : 10.77 % Favored : 88.49 % 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 (0.20), residues: 1653 helix: 0.67 (0.56), residues: 108 sheet: 0.91 (0.20), residues: 626 loop : -0.94 (0.19), residues: 919 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 112 TYR 0.009 0.001 TYR A 989 PHE 0.009 0.001 PHE A1311 TRP 0.012 0.001 TRP A1312 HIS 0.003 0.001 HIS B 310 Details of bonding type rmsd/Z covalent geometry : bond 0.00393 / 0.16 (13424) covalent geometry : angle 0.51179 / 0.27 (18288) hydrogen bonds : bond 0.03821 / 2.59 ( 417) hydrogen bonds : angle 4.63069 / 3.21 ( 1080) metal coordination : bond 0.00517 / 0.25 ( 12) metal coordination : angle 2.09046 / 0.95 ( 9) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 86 residues out of total 1466 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 76 time to evaluate : 0.547 Fit side-chains REVERT: A 593 MET cc_start: 0.8861 (mtp) cc_final: 0.8467 (mtp) REVERT: A 1050 MET cc_start: 0.8605 (ttm) cc_final: 0.8032 (tpp) REVERT: B 398 THR cc_start: 0.9517 (OUTLIER) cc_final: 0.9178 (t) REVERT: C 16 GLU cc_start: 0.8750 (mt-10) cc_final: 0.8413 (mt-10) REVERT: C 20 GLU cc_start: 0.8900 (tm-30) cc_final: 0.8659 (tm-30) REVERT: C 21 GLN cc_start: 0.9416 (mm110) cc_final: 0.9162 (mm-40) REVERT: C 89 ASP cc_start: 0.8950 (t0) cc_final: 0.8389 (t0) REVERT: C 101 LYS cc_start: 0.9213 (ttmm) cc_final: 0.8858 (ttpp) REVERT: C 107 ASN cc_start: 0.8736 (t0) cc_final: 0.8364 (t0) REVERT: D 737 ASN cc_start: 0.8853 (t0) cc_final: 0.8150 (m-40) outliers start: 10 outliers final: 4 residues processed: 82 average time/residue: 0.6531 time to fit residues: 58.7282 Evaluate side-chains 80 residues out of total 1466 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 75 time to evaluate : 0.531 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 162 LEU Chi-restraints excluded: chain A residue 377 MET Chi-restraints excluded: chain A residue 1314 THR Chi-restraints excluded: chain B residue 249 CYS Chi-restraints excluded: chain B residue 398 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 167 random chunks: chunk 87 optimal weight: 0.4980 chunk 165 optimal weight: 10.0000 chunk 21 optimal weight: 5.9990 chunk 70 optimal weight: 4.9990 chunk 10 optimal weight: 5.9990 chunk 11 optimal weight: 3.9990 chunk 162 optimal weight: 9.9990 chunk 47 optimal weight: 6.9990 chunk 98 optimal weight: 8.9990 chunk 31 optimal weight: 7.9990 chunk 68 optimal weight: 0.9990 overall best weight: 3.2988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... B 279 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.2693 r_free = 0.2693 target = 0.044469 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.2345 r_free = 0.2345 target = 0.033710 restraints weight = 45482.499| |-----------------------------------------------------------------------------| r_work (start): 0.2332 rms_B_bonded: 3.17 r_work: 0.2206 rms_B_bonded: 3.42 restraints_weight: 0.5000 r_work (final): 0.2206 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9236 moved from start: 0.1786 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.036 13436 Z= 0.191 Angle : 0.536 9.513 18297 Z= 0.281 Chirality : 0.044 0.135 2083 Planarity : 0.004 0.048 2304 Dihedral : 5.307 57.590 1879 Min Nonbonded Distance : 2.481 Molprobity Statistics. All-atom Clashscore : 2.37 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.63 % Favored : 96.37 % Rotamer: Outliers : 0.59 % Allowed : 11.00 % Favored : 88.41 % 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 (0.20), residues: 1653 helix: 0.69 (0.56), residues: 108 sheet: 0.90 (0.21), residues: 626 loop : -0.94 (0.19), residues: 919 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 112 TYR 0.008 0.001 TYR A 989 PHE 0.010 0.001 PHE A1311 TRP 0.012 0.001 TRP A1312 HIS 0.003 0.001 HIS A 252 Details of bonding type rmsd/Z covalent geometry : bond 0.00464 / 0.19 (13424) covalent geometry : angle 0.53331 / 0.28 (18288) hydrogen bonds : bond 0.04002 / 2.70 ( 417) hydrogen bonds : angle 4.65359 / 3.22 ( 1080) metal coordination : bond 0.00917 / 0.40 ( 12) metal coordination : angle 2.39875 / 1.07 ( 9) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 83 residues out of total 1466 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 75 time to evaluate : 0.678 Fit side-chains REVERT: A 593 MET cc_start: 0.8878 (mtp) cc_final: 0.8466 (mtp) REVERT: A 1050 MET cc_start: 0.8614 (ttm) cc_final: 0.8039 (tpp) REVERT: B 398 THR cc_start: 0.9518 (OUTLIER) cc_final: 0.9178 (t) REVERT: C 16 GLU cc_start: 0.8764 (mt-10) cc_final: 0.8427 (mt-10) REVERT: C 89 ASP cc_start: 0.8972 (t0) cc_final: 0.8401 (t0) REVERT: C 101 LYS cc_start: 0.9220 (ttmm) cc_final: 0.8861 (ttpp) REVERT: C 107 ASN cc_start: 0.8758 (t0) cc_final: 0.8369 (t0) REVERT: D 737 ASN cc_start: 0.8850 (t0) cc_final: 0.8144 (m-40) outliers start: 8 outliers final: 4 residues processed: 81 average time/residue: 0.6497 time to fit residues: 57.9286 Evaluate side-chains 80 residues out of total 1466 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 75 time to evaluate : 0.672 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 162 LEU Chi-restraints excluded: chain A residue 377 MET Chi-restraints excluded: chain A residue 1314 THR Chi-restraints excluded: chain B residue 249 CYS Chi-restraints excluded: chain B residue 398 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 167 random chunks: chunk 111 optimal weight: 5.9990 chunk 26 optimal weight: 0.0970 chunk 116 optimal weight: 3.9990 chunk 142 optimal weight: 0.5980 chunk 9 optimal weight: 10.0000 chunk 128 optimal weight: 5.9990 chunk 3 optimal weight: 4.9990 chunk 86 optimal weight: 0.9980 chunk 92 optimal weight: 8.9990 chunk 83 optimal weight: 7.9990 chunk 152 optimal weight: 0.9980 overall best weight: 1.3380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.2720 r_free = 0.2720 target = 0.045438 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.2383 r_free = 0.2383 target = 0.034815 restraints weight = 44957.844| |-----------------------------------------------------------------------------| r_work (start): 0.2364 rms_B_bonded: 3.14 r_work: 0.2241 rms_B_bonded: 3.40 restraints_weight: 0.5000 r_work (final): 0.2241 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9189 moved from start: 0.1843 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.048 13436 Z= 0.100 Angle : 0.503 9.819 18297 Z= 0.263 Chirality : 0.043 0.147 2083 Planarity : 0.004 0.048 2304 Dihedral : 5.145 57.638 1879 Min Nonbonded Distance : 2.489 Molprobity Statistics. All-atom Clashscore : 2.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.09 % Favored : 96.91 % Rotamer: Outliers : 0.44 % Allowed : 11.44 % Favored : 88.12 % 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: -0.08 (0.20), residues: 1653 helix: 0.70 (0.56), residues: 107 sheet: 0.90 (0.20), residues: 632 loop : -0.86 (0.20), residues: 914 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 112 TYR 0.009 0.001 TYR A 989 PHE 0.011 0.001 PHE B 217 TRP 0.013 0.001 TRP A1312 HIS 0.002 0.000 HIS B 374 Details of bonding type rmsd/Z covalent geometry : bond 0.00238 / 0.10 (13424) covalent geometry : angle 0.50155 / 0.26 (18288) hydrogen bonds : bond 0.03215 / 2.19 ( 417) hydrogen bonds : angle 4.47982 / 3.12 ( 1080) metal coordination : bond 0.00614 / 0.32 ( 12) metal coordination : angle 1.94084 / 0.87 ( 9) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 84 residues out of total 1466 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 78 time to evaluate : 0.667 Fit side-chains REVERT: A 593 MET cc_start: 0.8835 (mtp) cc_final: 0.8463 (mtp) REVERT: A 1050 MET cc_start: 0.8597 (ttm) cc_final: 0.8053 (tpp) REVERT: B 398 THR cc_start: 0.9494 (OUTLIER) cc_final: 0.9155 (t) REVERT: C 16 GLU cc_start: 0.8737 (mt-10) cc_final: 0.8429 (mt-10) REVERT: C 101 LYS cc_start: 0.9217 (ttmm) cc_final: 0.8859 (ttpp) REVERT: C 107 ASN cc_start: 0.8788 (t0) cc_final: 0.8396 (t0) REVERT: D 737 ASN cc_start: 0.8817 (t0) cc_final: 0.8138 (m-40) outliers start: 6 outliers final: 2 residues processed: 83 average time/residue: 0.6480 time to fit residues: 59.2579 Evaluate side-chains 77 residues out of total 1466 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 74 time to evaluate : 0.535 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 162 LEU Chi-restraints excluded: chain B residue 249 CYS Chi-restraints excluded: chain B residue 398 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 167 random chunks: chunk 117 optimal weight: 2.9990 chunk 63 optimal weight: 0.7980 chunk 133 optimal weight: 10.0000 chunk 6 optimal weight: 2.9990 chunk 130 optimal weight: 10.0000 chunk 46 optimal weight: 4.9990 chunk 120 optimal weight: 1.9990 chunk 127 optimal weight: 1.9990 chunk 145 optimal weight: 1.9990 chunk 142 optimal weight: 0.0170 chunk 105 optimal weight: 0.2980 overall best weight: 1.0222 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... B 279 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.2733 r_free = 0.2733 target = 0.045880 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.2398 r_free = 0.2398 target = 0.035295 restraints weight = 44494.000| |-----------------------------------------------------------------------------| r_work (start): 0.2382 rms_B_bonded: 3.15 r_work: 0.2258 rms_B_bonded: 3.42 restraints_weight: 0.5000 r_work (final): 0.2258 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9192 moved from start: 0.1900 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.043 13436 Z= 0.093 Angle : 0.493 9.758 18297 Z= 0.258 Chirality : 0.043 0.146 2083 Planarity : 0.004 0.049 2304 Dihedral : 5.005 57.620 1879 Min Nonbonded Distance : 2.487 Molprobity Statistics. All-atom Clashscore : 2.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.33 % Favored : 96.67 % Rotamer: Outliers : 0.30 % Allowed : 11.66 % Favored : 88.04 % 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 (0.20), residues: 1653 helix: 0.68 (0.55), residues: 107 sheet: 0.94 (0.20), residues: 637 loop : -0.75 (0.20), residues: 909 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 112 TYR 0.009 0.001 TYR A 989 PHE 0.011 0.001 PHE B 217 TRP 0.014 0.001 TRP A1312 HIS 0.003 0.000 HIS A 685 Details of bonding type rmsd/Z covalent geometry : bond 0.00224 / 0.09 (13424) covalent geometry : angle 0.49137 / 0.26 (18288) hydrogen bonds : bond 0.03063 / 2.09 ( 417) hydrogen bonds : angle 4.42046 / 3.08 ( 1080) metal coordination : bond 0.00575 / 0.34 ( 12) metal coordination : angle 2.06018 / 0.86 ( 9) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2910.94 seconds wall clock time: 50 minutes 37.02 seconds (3037.02 seconds total)