Starting phenix.real_space_refine on Sun Jul 27 22:58:04 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8gls_40207/07_2025/8gls_40207.cif Found real_map, /net/cci-nas-00/data/ceres_data/8gls_40207/07_2025/8gls_40207.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.8 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8gls_40207/07_2025/8gls_40207.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8gls_40207/07_2025/8gls_40207.map" model { file = "/net/cci-nas-00/data/ceres_data/8gls_40207/07_2025/8gls_40207.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8gls_40207/07_2025/8gls_40207.cif" } resolution = 3.8 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.001 sd= 0.050 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: 7 Type Number sf(0) Gaussians P 6 5.49 5 Mg 2 5.21 5 S 47 5.16 5 C 6321 2.51 5 N 1597 2.21 5 O 1708 1.98 5 F 1 1.80 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 95 residue(s): 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5711/modules/chem_data/mon_lib" Total number of atoms: 9682 Number of models: 1 Model: "" Number of chains: 3 Chain: "A" Number of atoms: 9450 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1179, 9450 Classifications: {'peptide': 1179} Link IDs: {'PTRANS': 32, 'TRANS': 1146} Chain breaks: 4 Chain: "B" Number of atoms: 85 Number of conformers: 1 Conformer: "" Number of residues, atoms: 17, 85 Classifications: {'peptide': 17} Incomplete info: {'truncation_to_alanine': 17} Link IDs: {'TRANS': 16} Unresolved non-hydrogen bonds: 34 Unresolved non-hydrogen angles: 51 Unresolved non-hydrogen dihedrals: 17 Planarities with less than four sites: {'UNK:plan-1': 17} Unresolved non-hydrogen planarities: 17 Chain: "A" Number of atoms: 147 Number of conformers: 1 Conformer: "" Number of residues, atoms: 10, 147 Unusual residues: {' MG': 2, 'ATP': 2, 'POV': 5, 'ZRH': 1} Classifications: {'undetermined': 10} Link IDs: {None: 9} Unresolved non-hydrogen bonds: 200 Unresolved non-hydrogen angles: 245 Unresolved non-hydrogen dihedrals: 175 Unresolved non-hydrogen chiralities: 5 Planarities with less than four sites: {'POV:plan-3': 5, 'POV:plan-2': 5, 'POV:plan-1': 4} Unresolved non-hydrogen planarities: 51 Time building chain proxies: 6.93, per 1000 atoms: 0.72 Number of scatterers: 9682 At special positions: 0 Unit cell: (78.28, 87.55, 143.17, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 7 Type Number sf(0) S 47 16.00 P 6 15.00 Mg 2 11.99 F 1 9.00 O 1708 8.00 N 1597 7.00 C 6321 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 2.98 Conformation dependent library (CDL) restraints added in 1.5 seconds 2338 Ramachandran restraints generated. 1169 Oldfield, 0 Emsley, 1169 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2248 Finding SS restraints... Secondary structure from input PDB file: 51 helices and 4 sheets defined 69.1% alpha, 6.7% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.11 Creating SS restraints... Processing helix chain 'A' and resid 10 through 17 Processing helix chain 'A' and resid 20 through 30 removed outlier: 3.742A pdb=" N LEU A 24 " --> pdb=" O THR A 20 " (cutoff:3.500A) removed outlier: 4.356A pdb=" N ARG A 29 " --> pdb=" O ARG A 25 " (cutoff:3.500A) removed outlier: 3.734A pdb=" N GLN A 30 " --> pdb=" O LYS A 26 " (cutoff:3.500A) Processing helix chain 'A' and resid 41 through 44 Processing helix chain 'A' and resid 45 through 64 removed outlier: 3.572A pdb=" N LEU A 49 " --> pdb=" O SER A 45 " (cutoff:3.500A) Processing helix chain 'A' and resid 68 through 94 removed outlier: 3.883A pdb=" N ALA A 72 " --> pdb=" O LYS A 68 " (cutoff:3.500A) removed outlier: 6.217A pdb=" N TRP A 79 " --> pdb=" O ARG A 75 " (cutoff:3.500A) removed outlier: 5.968A pdb=" N ARG A 80 " --> pdb=" O CYS A 76 " (cutoff:3.500A) removed outlier: 3.899A pdb=" N TYR A 84 " --> pdb=" O ARG A 80 " (cutoff:3.500A) removed outlier: 4.104A pdb=" N PHE A 87 " --> pdb=" O PHE A 83 " (cutoff:3.500A) Processing helix chain 'A' and resid 97 through 109 removed outlier: 3.532A pdb=" N LEU A 101 " --> pdb=" O VAL A 97 " (cutoff:3.500A) removed outlier: 3.672A pdb=" N ARG A 104 " --> pdb=" O LEU A 100 " (cutoff:3.500A) removed outlier: 4.167A pdb=" N TYR A 109 " --> pdb=" O ILE A 105 " (cutoff:3.500A) Processing helix chain 'A' and resid 115 through 164 removed outlier: 3.834A pdb=" N ILE A 119 " --> pdb=" O GLU A 115 " (cutoff:3.500A) removed outlier: 5.701A pdb=" N ILE A 121 " --> pdb=" O ARG A 117 " (cutoff:3.500A) removed outlier: 5.108A pdb=" N TYR A 122 " --> pdb=" O SER A 118 " (cutoff:3.500A) removed outlier: 4.103A pdb=" N HIS A 139 " --> pdb=" O THR A 135 " (cutoff:3.500A) Proline residue: A 140 - end of helix Processing helix chain 'A' and resid 168 through 173 removed outlier: 3.681A pdb=" N LEU A 172 " --> pdb=" O SER A 168 " (cutoff:3.500A) removed outlier: 4.284A pdb=" N ASP A 173 " --> pdb=" O SER A 169 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 168 through 173' Processing helix chain 'A' and resid 176 through 194 removed outlier: 4.274A pdb=" N LEU A 180 " --> pdb=" O SER A 176 " (cutoff:3.500A) removed outlier: 3.848A pdb=" N ASN A 187 " --> pdb=" O LEU A 183 " (cutoff:3.500A) removed outlier: 4.652A pdb=" N ASN A 189 " --> pdb=" O SER A 185 " (cutoff:3.500A) removed outlier: 4.154A pdb=" N LYS A 190 " --> pdb=" O ASN A 186 " (cutoff:3.500A) removed outlier: 4.180A pdb=" N ASP A 192 " --> pdb=" O LEU A 188 " (cutoff:3.500A) Processing helix chain 'A' and resid 195 through 198 removed outlier: 4.533A pdb=" N ALA A 198 " --> pdb=" O LEU A 195 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 195 through 198' Processing helix chain 'A' and resid 199 through 219 removed outlier: 3.542A pdb=" N ALA A 204 " --> pdb=" O PHE A 200 " (cutoff:3.500A) Proline residue: A 205 - end of helix Processing helix chain 'A' and resid 222 through 246 removed outlier: 3.561A pdb=" N LYS A 246 " --> pdb=" O ARG A 242 " (cutoff:3.500A) Processing helix chain 'A' and resid 254 through 268 removed outlier: 3.868A pdb=" N ASN A 268 " --> pdb=" O GLU A 264 " (cutoff:3.500A) Processing helix chain 'A' and resid 268 through 276 removed outlier: 3.803A pdb=" N VAL A 272 " --> pdb=" O ASN A 268 " (cutoff:3.500A) Processing helix chain 'A' and resid 278 through 329 removed outlier: 3.774A pdb=" N THR A 291 " --> pdb=" O ASN A 287 " (cutoff:3.500A) removed outlier: 3.539A pdb=" N ALA A 309 " --> pdb=" O PHE A 305 " (cutoff:3.500A) removed outlier: 4.763A pdb=" N PHE A 310 " --> pdb=" O ASN A 306 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N PHE A 311 " --> pdb=" O SER A 307 " (cutoff:3.500A) removed outlier: 3.924A pdb=" N GLY A 314 " --> pdb=" O PHE A 310 " (cutoff:3.500A) removed outlier: 6.043A pdb=" N PHE A 315 " --> pdb=" O PHE A 311 " (cutoff:3.500A) removed outlier: 5.224A pdb=" N PHE A 316 " --> pdb=" O PHE A 312 " (cutoff:3.500A) Proline residue: A 324 - end of helix Processing helix chain 'A' and resid 332 through 352 removed outlier: 3.829A pdb=" N ILE A 336 " --> pdb=" O ILE A 332 " (cutoff:3.500A) removed outlier: 4.119A pdb=" N VAL A 345 " --> pdb=" O SER A 341 " (cutoff:3.500A) Processing helix chain 'A' and resid 353 through 376 removed outlier: 3.504A pdb=" N ALA A 357 " --> pdb=" O GLN A 353 " (cutoff:3.500A) Processing helix chain 'A' and resid 402 through 409 removed outlier: 3.552A pdb=" N GLY A 406 " --> pdb=" O GLU A 402 " (cutoff:3.500A) Processing helix chain 'A' and resid 463 through 472 Processing helix chain 'A' and resid 501 through 508 Processing helix chain 'A' and resid 513 through 524 Processing helix chain 'A' and resid 526 through 533 removed outlier: 3.689A pdb=" N PHE A 533 " --> pdb=" O ASP A 529 " (cutoff:3.500A) Processing helix chain 'A' and resid 549 through 564 removed outlier: 3.603A pdb=" N ARG A 553 " --> pdb=" O SER A 549 " (cutoff:3.500A) Processing helix chain 'A' and resid 579 through 588 Processing helix chain 'A' and resid 606 through 613 removed outlier: 3.581A pdb=" N LEU A 610 " --> pdb=" O LYS A 606 " (cutoff:3.500A) Processing helix chain 'A' and resid 629 through 637 Processing helix chain 'A' and resid 846 through 855 removed outlier: 3.522A pdb=" N LEU A 850 " --> pdb=" O TRP A 846 " (cutoff:3.500A) removed outlier: 3.924A pdb=" N ILE A 853 " --> pdb=" O TYR A 849 " (cutoff:3.500A) Processing helix chain 'A' and resid 856 through 886 removed outlier: 4.022A pdb=" N ILE A 860 " --> pdb=" O HIS A 856 " (cutoff:3.500A) Processing helix chain 'A' and resid 907 through 922 removed outlier: 4.001A pdb=" N SER A 912 " --> pdb=" O THR A 908 " (cutoff:3.500A) removed outlier: 5.443A pdb=" N TYR A 913 " --> pdb=" O SER A 909 " (cutoff:3.500A) removed outlier: 5.068A pdb=" N PHE A 916 " --> pdb=" O SER A 912 " (cutoff:3.500A) removed outlier: 4.222A pdb=" N TYR A 917 " --> pdb=" O TYR A 913 " (cutoff:3.500A) Processing helix chain 'A' and resid 922 through 927 removed outlier: 3.604A pdb=" N LEU A 926 " --> pdb=" O VAL A 922 " (cutoff:3.500A) Processing helix chain 'A' and resid 934 through 958 removed outlier: 3.898A pdb=" N GLN A 958 " --> pdb=" O HIS A 954 " (cutoff:3.500A) Processing helix chain 'A' and resid 960 through 965 Processing helix chain 'A' and resid 969 through 986 removed outlier: 4.331A pdb=" N ARG A 975 " --> pdb=" O GLY A 971 " (cutoff:3.500A) removed outlier: 4.801A pdb=" N ILE A 980 " --> pdb=" O PHE A 976 " (cutoff:3.500A) removed outlier: 4.421A pdb=" N LEU A 983 " --> pdb=" O ASP A 979 " (cutoff:3.500A) Processing helix chain 'A' and resid 986 through 1012 removed outlier: 4.413A pdb=" N PHE A 992 " --> pdb=" O PRO A 988 " (cutoff:3.500A) Processing helix chain 'A' and resid 1013 through 1046 removed outlier: 4.168A pdb=" N VAL A1017 " --> pdb=" O PRO A1013 " (cutoff:3.500A) Proline residue: A1021 - end of helix removed outlier: 4.107A pdb=" N ALA A1025 " --> pdb=" O PRO A1021 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N LEU A1029 " --> pdb=" O ALA A1025 " (cutoff:3.500A) removed outlier: 4.185A pdb=" N GLN A1035 " --> pdb=" O ALA A1031 " (cutoff:3.500A) removed outlier: 4.448A pdb=" N THR A1036 " --> pdb=" O TYR A1032 " (cutoff:3.500A) removed outlier: 4.903A pdb=" N GLN A1042 " --> pdb=" O GLN A1038 " (cutoff:3.500A) removed outlier: 3.759A pdb=" N LEU A1043 " --> pdb=" O GLN A1039 " (cutoff:3.500A) Processing helix chain 'A' and resid 1048 through 1061 removed outlier: 3.599A pdb=" N PHE A1052 " --> pdb=" O ARG A1048 " (cutoff:3.500A) removed outlier: 3.912A pdb=" N HIS A1054 " --> pdb=" O PRO A1050 " (cutoff:3.500A) removed outlier: 4.204A pdb=" N THR A1057 " --> pdb=" O THR A1053 " (cutoff:3.500A) removed outlier: 3.591A pdb=" N SER A1058 " --> pdb=" O HIS A1054 " (cutoff:3.500A) Processing helix chain 'A' and resid 1061 through 1069 removed outlier: 3.533A pdb=" N LEU A1065 " --> pdb=" O GLY A1061 " (cutoff:3.500A) Processing helix chain 'A' and resid 1070 through 1121 removed outlier: 3.584A pdb=" N PHE A1074 " --> pdb=" O ARG A1070 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N ALA A1081 " --> pdb=" O LEU A1077 " (cutoff:3.500A) removed outlier: 4.236A pdb=" N LEU A1091 " --> pdb=" O ALA A1087 " (cutoff:3.500A) removed outlier: 3.666A pdb=" N TRP A1098 " --> pdb=" O SER A1094 " (cutoff:3.500A) Processing helix chain 'A' and resid 1128 through 1168 removed outlier: 3.685A pdb=" N ALA A1136 " --> pdb=" O ILE A1132 " (cutoff:3.500A) removed outlier: 3.928A pdb=" N SER A1141 " --> pdb=" O MET A1137 " (cutoff:3.500A) removed outlier: 4.350A pdb=" N THR A1142 " --> pdb=" O ASN A1138 " (cutoff:3.500A) removed outlier: 5.074A pdb=" N SER A1159 " --> pdb=" O SER A1155 " (cutoff:3.500A) removed outlier: 4.496A pdb=" N VAL A1160 " --> pdb=" O LEU A1156 " (cutoff:3.500A) Processing helix chain 'A' and resid 1249 through 1258 removed outlier: 3.789A pdb=" N LEU A1258 " --> pdb=" O LEU A1254 " (cutoff:3.500A) Processing helix chain 'A' and resid 1278 through 1284 removed outlier: 3.560A pdb=" N LYS A1284 " --> pdb=" O GLN A1280 " (cutoff:3.500A) Processing helix chain 'A' and resid 1299 through 1305 Processing helix chain 'A' and resid 1311 through 1322 removed outlier: 3.746A pdb=" N ASP A1320 " --> pdb=" O TRP A1316 " (cutoff:3.500A) removed outlier: 3.652A pdb=" N GLU A1321 " --> pdb=" O LYS A1317 " (cutoff:3.500A) Processing helix chain 'A' and resid 1324 through 1329 Processing helix chain 'A' and resid 1347 through 1362 removed outlier: 3.706A pdb=" N LYS A1351 " --> pdb=" O SER A1347 " (cutoff:3.500A) removed outlier: 3.920A pdb=" N SER A1362 " --> pdb=" O ARG A1358 " (cutoff:3.500A) Processing helix chain 'A' and resid 1380 through 1390 removed outlier: 3.958A pdb=" N ILE A1384 " --> pdb=" O THR A1380 " (cutoff:3.500A) removed outlier: 3.627A pdb=" N GLN A1390 " --> pdb=" O ARG A1386 " (cutoff:3.500A) Processing helix chain 'A' and resid 1403 through 1408 Processing helix chain 'A' and resid 1427 through 1434 Processing helix chain 'A' and resid 1434 through 1439 removed outlier: 3.793A pdb=" N ARG A1438 " --> pdb=" O ARG A1434 " (cutoff:3.500A) removed outlier: 4.061A pdb=" N GLN A1439 " --> pdb=" O SER A1435 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 1434 through 1439' Processing helix chain 'A' and resid 1442 through 1450 removed outlier: 3.817A pdb=" N LYS A1448 " --> pdb=" O SER A1444 " (cutoff:3.500A) Processing helix chain 'B' and resid 8 through 17 Processing sheet with id=AA1, first strand: chain 'A' and resid 441 through 448 removed outlier: 6.752A pdb=" N LYS A 442 " --> pdb=" O THR A 398 " (cutoff:3.500A) removed outlier: 6.343A pdb=" N THR A 398 " --> pdb=" O LYS A 442 " (cutoff:3.500A) removed outlier: 5.956A pdb=" N ILE A 444 " --> pdb=" O ASN A 396 " (cutoff:3.500A) removed outlier: 4.034A pdb=" N VAL A 397 " --> pdb=" O GLU A 479 " (cutoff:3.500A) removed outlier: 6.646A pdb=" N GLU A 479 " --> pdb=" O VAL A 397 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 490 through 491 removed outlier: 6.826A pdb=" N TYR A 569 " --> pdb=" O ILE A 601 " (cutoff:3.500A) removed outlier: 8.412A pdb=" N VAL A 603 " --> pdb=" O TYR A 569 " (cutoff:3.500A) removed outlier: 8.226A pdb=" N LEU A 571 " --> pdb=" O VAL A 603 " (cutoff:3.500A) removed outlier: 3.535A pdb=" N LEU A 617 " --> pdb=" O ALA A 455 " (cutoff:3.500A) removed outlier: 6.642A pdb=" N HIS A 620 " --> pdb=" O SER A 624 " (cutoff:3.500A) removed outlier: 5.412A pdb=" N SER A 624 " --> pdb=" O HIS A 620 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 1230 through 1234 removed outlier: 5.382A pdb=" N ILE A1230 " --> pdb=" O ASP A1214 " (cutoff:3.500A) removed outlier: 5.387A pdb=" N VAL A1212 " --> pdb=" O GLN A1268 " (cutoff:3.500A) removed outlier: 7.216A pdb=" N GLN A1268 " --> pdb=" O VAL A1212 " (cutoff:3.500A) removed outlier: 5.281A pdb=" N ASP A1214 " --> pdb=" O GLU A1266 " (cutoff:3.500A) removed outlier: 4.792A pdb=" N GLU A1266 " --> pdb=" O ASP A1214 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 1288 through 1289 removed outlier: 6.239A pdb=" N ILE A1289 " --> pdb=" O ASP A1370 " (cutoff:3.500A) 560 hydrogen bonds defined for protein. 1653 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: 3.66 Time building geometry restraints manager: 3.28 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.18 - 1.31: 1494 1.31 - 1.44: 2666 1.44 - 1.56: 5631 1.56 - 1.69: 11 1.69 - 1.81: 79 Bond restraints: 9881 Sorted by residual: bond pdb=" C4 ATP A1504 " pdb=" C5 ATP A1504 " ideal model delta sigma weight residual 1.388 1.467 -0.079 1.00e-02 1.00e+04 6.17e+01 bond pdb=" C4 ATP A1503 " pdb=" C5 ATP A1503 " ideal model delta sigma weight residual 1.388 1.467 -0.079 1.00e-02 1.00e+04 6.17e+01 bond pdb=" C5 ATP A1504 " pdb=" C6 ATP A1504 " ideal model delta sigma weight residual 1.409 1.475 -0.066 1.00e-02 1.00e+04 4.42e+01 bond pdb=" C5 ATP A1503 " pdb=" C6 ATP A1503 " ideal model delta sigma weight residual 1.409 1.475 -0.066 1.00e-02 1.00e+04 4.37e+01 bond pdb=" C15 ZRH A1510 " pdb=" N16 ZRH A1510 " ideal model delta sigma weight residual 1.358 1.453 -0.095 2.00e-02 2.50e+03 2.23e+01 ... (remaining 9876 not shown) Histogram of bond angle deviations from ideal: 0.00 - 4.52: 13268 4.52 - 9.04: 83 9.04 - 13.56: 0 13.56 - 18.08: 1 18.08 - 22.60: 3 Bond angle restraints: 13355 Sorted by residual: angle pdb=" PB ATP A1503 " pdb=" O3B ATP A1503 " pdb=" PG ATP A1503 " ideal model delta sigma weight residual 139.87 117.27 22.60 1.00e+00 1.00e+00 5.11e+02 angle pdb=" PB ATP A1504 " pdb=" O3B ATP A1504 " pdb=" PG ATP A1504 " ideal model delta sigma weight residual 139.87 119.52 20.35 1.00e+00 1.00e+00 4.14e+02 angle pdb=" PA ATP A1504 " pdb=" O3A ATP A1504 " pdb=" PB ATP A1504 " ideal model delta sigma weight residual 136.83 117.50 19.33 1.00e+00 1.00e+00 3.74e+02 angle pdb=" PA ATP A1503 " pdb=" O3A ATP A1503 " pdb=" PB ATP A1503 " ideal model delta sigma weight residual 136.83 120.35 16.48 1.00e+00 1.00e+00 2.72e+02 angle pdb=" C5 ATP A1504 " pdb=" C4 ATP A1504 " pdb=" N3 ATP A1504 " ideal model delta sigma weight residual 126.80 118.82 7.98 1.00e+00 1.00e+00 6.37e+01 ... (remaining 13350 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 18.00: 5032 18.00 - 36.00: 689 36.00 - 54.00: 164 54.00 - 72.00: 20 72.00 - 90.00: 7 Dihedral angle restraints: 5912 sinusoidal: 2436 harmonic: 3476 Sorted by residual: dihedral pdb=" CA MET A1137 " pdb=" C MET A1137 " pdb=" N ASN A1138 " pdb=" CA ASN A1138 " ideal model delta harmonic sigma weight residual 180.00 159.70 20.30 0 5.00e+00 4.00e-02 1.65e+01 dihedral pdb=" CA ASN A 187 " pdb=" C ASN A 187 " pdb=" N LEU A 188 " pdb=" CA LEU A 188 " ideal model delta harmonic sigma weight residual -180.00 -161.73 -18.27 0 5.00e+00 4.00e-02 1.34e+01 dihedral pdb=" CA ASP A 112 " pdb=" C ASP A 112 " pdb=" N ASN A 113 " pdb=" CA ASN A 113 " ideal model delta harmonic sigma weight residual -180.00 -162.68 -17.32 0 5.00e+00 4.00e-02 1.20e+01 ... (remaining 5909 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.046: 1096 0.046 - 0.092: 336 0.092 - 0.137: 88 0.137 - 0.183: 10 0.183 - 0.229: 4 Chirality restraints: 1534 Sorted by residual: chirality pdb=" CA LYS A1060 " pdb=" N LYS A1060 " pdb=" C LYS A1060 " pdb=" CB LYS A1060 " both_signs ideal model delta sigma weight residual False 2.51 2.74 -0.23 2.00e-01 2.50e+01 1.31e+00 chirality pdb=" CA ASP A1305 " pdb=" N ASP A1305 " pdb=" C ASP A1305 " pdb=" CB ASP A1305 " both_signs ideal model delta sigma weight residual False 2.51 2.30 0.21 2.00e-01 2.50e+01 1.08e+00 chirality pdb=" CG LEU A 218 " pdb=" CB LEU A 218 " pdb=" CD1 LEU A 218 " pdb=" CD2 LEU A 218 " both_signs ideal model delta sigma weight residual False -2.59 -2.38 -0.21 2.00e-01 2.50e+01 1.06e+00 ... (remaining 1531 not shown) Planarity restraints: 1629 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB ASP A1305 " -0.016 2.00e-02 2.50e+03 3.28e-02 1.08e+01 pdb=" CG ASP A1305 " 0.057 2.00e-02 2.50e+03 pdb=" OD1 ASP A1305 " -0.021 2.00e-02 2.50e+03 pdb=" OD2 ASP A1305 " -0.020 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA LEU A1034 " 0.010 2.00e-02 2.50e+03 2.09e-02 4.38e+00 pdb=" C LEU A1034 " -0.036 2.00e-02 2.50e+03 pdb=" O LEU A1034 " 0.013 2.00e-02 2.50e+03 pdb=" N GLN A1035 " 0.013 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TYR A 84 " 0.016 2.00e-02 2.50e+03 1.37e-02 3.73e+00 pdb=" CG TYR A 84 " -0.033 2.00e-02 2.50e+03 pdb=" CD1 TYR A 84 " 0.009 2.00e-02 2.50e+03 pdb=" CD2 TYR A 84 " 0.000 2.00e-02 2.50e+03 pdb=" CE1 TYR A 84 " -0.001 2.00e-02 2.50e+03 pdb=" CE2 TYR A 84 " 0.008 2.00e-02 2.50e+03 pdb=" CZ TYR A 84 " 0.000 2.00e-02 2.50e+03 pdb=" OH TYR A 84 " 0.000 2.00e-02 2.50e+03 ... (remaining 1626 not shown) Histogram of nonbonded interaction distances: 1.96 - 2.55: 87 2.55 - 3.14: 8230 3.14 - 3.73: 15074 3.73 - 4.31: 19280 4.31 - 4.90: 31901 Nonbonded interactions: 74572 Sorted by model distance: nonbonded pdb="MG MG A1501 " pdb=" O3G ATP A1503 " model vdw 1.964 2.170 nonbonded pdb=" OE1 GLN A 493 " pdb="MG MG A1501 " model vdw 1.974 2.170 nonbonded pdb="MG MG A1502 " pdb=" O3G ATP A1504 " model vdw 2.057 2.170 nonbonded pdb=" NE2 GLN A1291 " pdb="MG MG A1502 " model vdw 2.109 2.250 nonbonded pdb=" NE2 GLN A 493 " pdb="MG MG A1501 " model vdw 2.171 2.250 ... (remaining 74567 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 group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 3.020 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.480 Check model and map are aligned: 0.070 Set scattering table: 0.090 Process input model: 27.810 Find NCS groups from input model: 0.110 Set up NCS constraints: 0.050 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:3.140 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 34.790 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7840 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 : 0.006 0.095 9881 Z= 0.340 Angle : 1.011 22.598 13355 Z= 0.636 Chirality : 0.048 0.229 1534 Planarity : 0.004 0.038 1629 Dihedral : 17.077 89.999 3664 Min Nonbonded Distance : 1.964 Molprobity Statistics. All-atom Clashscore : 17.48 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.96 % Favored : 95.04 % Rotamer: Outliers : 0.19 % Allowed : 1.26 % Favored : 98.55 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.92 (0.25), residues: 1169 helix: -0.06 (0.19), residues: 741 sheet: -1.50 (0.59), residues: 60 loop : -1.36 (0.33), residues: 368 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.030 0.002 TRP A1274 HIS 0.012 0.001 HIS A 199 PHE 0.027 0.002 PHE A 587 TYR 0.033 0.002 TYR A 84 ARG 0.014 0.001 ARG A1422 Details of bonding type rmsd hydrogen bonds : bond 0.16609 ( 560) hydrogen bonds : angle 6.28917 ( 1653) covalent geometry : bond 0.00580 ( 9881) covalent geometry : angle 1.01143 (13355) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2338 Ramachandran restraints generated. 1169 Oldfield, 0 Emsley, 1169 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2338 Ramachandran restraints generated. 1169 Oldfield, 0 Emsley, 1169 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 125 residues out of total 1035 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 123 time to evaluate : 1.049 Fit side-chains REVERT: A 265 MET cc_start: 0.8465 (tpp) cc_final: 0.8232 (tpp) REVERT: A 850 LEU cc_start: 0.9358 (mm) cc_final: 0.8756 (pp) REVERT: A 1157 MET cc_start: 0.7257 (ttm) cc_final: 0.6868 (tmm) outliers start: 2 outliers final: 0 residues processed: 125 average time/residue: 0.1879 time to fit residues: 34.8052 Evaluate side-chains 90 residues out of total 1035 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 90 time to evaluate : 1.070 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 118 random chunks: chunk 99 optimal weight: 6.9990 chunk 89 optimal weight: 0.9990 chunk 49 optimal weight: 4.9990 chunk 30 optimal weight: 0.8980 chunk 60 optimal weight: 2.9990 chunk 47 optimal weight: 0.2980 chunk 92 optimal weight: 3.9990 chunk 35 optimal weight: 0.6980 chunk 56 optimal weight: 1.9990 chunk 68 optimal weight: 8.9990 chunk 107 optimal weight: 1.9990 overall best weight: 0.9784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 199 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 207 GLN A 353 GLN ** A1303 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1412 GLN A1432 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3897 r_free = 0.3897 target = 0.125132 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3634 r_free = 0.3634 target = 0.102700 restraints weight = 22229.180| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 38)----------------| | r_work = 0.3682 r_free = 0.3682 target = 0.106163 restraints weight = 11754.307| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 33)----------------| | r_work = 0.3712 r_free = 0.3712 target = 0.108532 restraints weight = 7739.172| |-----------------------------------------------------------------------------| r_work (final): 0.3693 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7794 moved from start: 0.1349 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 9881 Z= 0.157 Angle : 0.659 7.398 13355 Z= 0.336 Chirality : 0.043 0.193 1534 Planarity : 0.004 0.032 1629 Dihedral : 8.396 64.780 1408 Min Nonbonded Distance : 1.971 Molprobity Statistics. All-atom Clashscore : 11.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.91 % Favored : 97.09 % Rotamer: Outliers : 1.35 % Allowed : 12.95 % Favored : 85.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.22 (0.25), residues: 1169 helix: 0.59 (0.20), residues: 727 sheet: -1.31 (0.55), residues: 70 loop : -1.25 (0.33), residues: 372 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP A1274 HIS 0.008 0.001 HIS A 199 PHE 0.018 0.001 PHE A1166 TYR 0.024 0.002 TYR A1219 ARG 0.006 0.001 ARG A1158 Details of bonding type rmsd hydrogen bonds : bond 0.05655 ( 560) hydrogen bonds : angle 4.52616 ( 1653) covalent geometry : bond 0.00349 ( 9881) covalent geometry : angle 0.65887 (13355) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2338 Ramachandran restraints generated. 1169 Oldfield, 0 Emsley, 1169 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2338 Ramachandran restraints generated. 1169 Oldfield, 0 Emsley, 1169 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 122 residues out of total 1035 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 108 time to evaluate : 2.551 Fit side-chains REVERT: A 616 ILE cc_start: 0.8994 (mp) cc_final: 0.8612 (pt) REVERT: A 850 LEU cc_start: 0.9252 (mm) cc_final: 0.8700 (pp) REVERT: A 1114 VAL cc_start: 0.7679 (OUTLIER) cc_final: 0.7119 (p) REVERT: A 1157 MET cc_start: 0.7314 (ttm) cc_final: 0.6887 (tmm) outliers start: 14 outliers final: 8 residues processed: 115 average time/residue: 0.1779 time to fit residues: 31.6941 Evaluate side-chains 103 residues out of total 1035 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 94 time to evaluate : 1.167 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 40 ILE Chi-restraints excluded: chain A residue 127 LEU Chi-restraints excluded: chain A residue 160 ILE Chi-restraints excluded: chain A residue 546 ILE Chi-restraints excluded: chain A residue 881 LEU Chi-restraints excluded: chain A residue 956 VAL Chi-restraints excluded: chain A residue 1011 LEU Chi-restraints excluded: chain A residue 1105 MET Chi-restraints excluded: chain A residue 1114 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 118 random chunks: chunk 70 optimal weight: 0.8980 chunk 6 optimal weight: 5.9990 chunk 52 optimal weight: 0.2980 chunk 21 optimal weight: 2.9990 chunk 29 optimal weight: 0.9980 chunk 31 optimal weight: 0.7980 chunk 94 optimal weight: 8.9990 chunk 80 optimal weight: 0.0970 chunk 74 optimal weight: 0.4980 chunk 110 optimal weight: 5.9990 chunk 98 optimal weight: 0.9980 overall best weight: 0.5178 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 139 HIS A 199 HIS ** A1054 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1303 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1375 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3938 r_free = 0.3938 target = 0.128450 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3682 r_free = 0.3682 target = 0.105905 restraints weight = 22322.399| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 33)----------------| | r_work = 0.3730 r_free = 0.3730 target = 0.109498 restraints weight = 11651.471| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 37)----------------| | r_work = 0.3765 r_free = 0.3765 target = 0.112000 restraints weight = 7579.805| |-----------------------------------------------------------------------------| r_work (final): 0.3728 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7775 moved from start: 0.1968 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 9881 Z= 0.121 Angle : 0.570 5.890 13355 Z= 0.292 Chirality : 0.040 0.168 1534 Planarity : 0.003 0.028 1629 Dihedral : 7.542 68.716 1408 Min Nonbonded Distance : 2.032 Molprobity Statistics. All-atom Clashscore : 9.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.40 % Favored : 97.60 % Rotamer: Outliers : 2.22 % Allowed : 17.00 % Favored : 80.77 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.19 (0.25), residues: 1169 helix: 0.91 (0.20), residues: 731 sheet: -0.77 (0.53), residues: 82 loop : -1.19 (0.33), residues: 356 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A1274 HIS 0.007 0.001 HIS A 199 PHE 0.019 0.001 PHE A 533 TYR 0.016 0.001 TYR A1219 ARG 0.005 0.000 ARG A1158 Details of bonding type rmsd hydrogen bonds : bond 0.04717 ( 560) hydrogen bonds : angle 4.12993 ( 1653) covalent geometry : bond 0.00254 ( 9881) covalent geometry : angle 0.56978 (13355) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2338 Ramachandran restraints generated. 1169 Oldfield, 0 Emsley, 1169 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2338 Ramachandran restraints generated. 1169 Oldfield, 0 Emsley, 1169 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 129 residues out of total 1035 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 106 time to evaluate : 1.147 Fit side-chains REVERT: A 159 LEU cc_start: 0.8366 (tp) cc_final: 0.8002 (tt) REVERT: A 616 ILE cc_start: 0.8983 (mp) cc_final: 0.8659 (pt) REVERT: A 850 LEU cc_start: 0.9220 (mm) cc_final: 0.8623 (pp) REVERT: A 1002 ILE cc_start: 0.8470 (mm) cc_final: 0.8108 (tp) REVERT: A 1157 MET cc_start: 0.7405 (ttm) cc_final: 0.6924 (tmm) outliers start: 23 outliers final: 12 residues processed: 117 average time/residue: 0.1618 time to fit residues: 29.8126 Evaluate side-chains 106 residues out of total 1035 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 94 time to evaluate : 1.112 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 12 VAL Chi-restraints excluded: chain A residue 135 THR Chi-restraints excluded: chain A residue 156 MET Chi-restraints excluded: chain A residue 160 ILE Chi-restraints excluded: chain A residue 227 LEU Chi-restraints excluded: chain A residue 322 VAL Chi-restraints excluded: chain A residue 546 ILE Chi-restraints excluded: chain A residue 880 VAL Chi-restraints excluded: chain A residue 881 LEU Chi-restraints excluded: chain A residue 1011 LEU Chi-restraints excluded: chain A residue 1023 ILE Chi-restraints excluded: chain A residue 1160 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 118 random chunks: chunk 5 optimal weight: 0.9990 chunk 90 optimal weight: 3.9990 chunk 89 optimal weight: 1.9990 chunk 74 optimal weight: 0.6980 chunk 107 optimal weight: 3.9990 chunk 41 optimal weight: 0.0670 chunk 59 optimal weight: 2.9990 chunk 83 optimal weight: 0.7980 chunk 26 optimal weight: 3.9990 chunk 114 optimal weight: 4.9990 chunk 17 optimal weight: 8.9990 overall best weight: 0.9122 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 199 HIS A 207 GLN ** A1303 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1375 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3917 r_free = 0.3917 target = 0.123995 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3619 r_free = 0.3619 target = 0.102745 restraints weight = 21800.765| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.3667 r_free = 0.3667 target = 0.106207 restraints weight = 11503.569| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 36)----------------| | r_work = 0.3701 r_free = 0.3701 target = 0.108695 restraints weight = 7501.247| |-----------------------------------------------------------------------------| r_work (final): 0.3699 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7802 moved from start: 0.2187 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 9881 Z= 0.130 Angle : 0.552 7.590 13355 Z= 0.282 Chirality : 0.040 0.153 1534 Planarity : 0.003 0.029 1629 Dihedral : 7.067 77.111 1408 Min Nonbonded Distance : 1.990 Molprobity Statistics. All-atom Clashscore : 9.05 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.74 % Favored : 97.26 % Rotamer: Outliers : 3.00 % Allowed : 19.42 % Favored : 77.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.33 (0.25), residues: 1169 helix: 0.97 (0.19), residues: 741 sheet: -0.70 (0.55), residues: 84 loop : -1.08 (0.34), residues: 344 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.001 TRP A1274 HIS 0.008 0.001 HIS A 199 PHE 0.013 0.001 PHE A1026 TYR 0.014 0.001 TYR A 89 ARG 0.004 0.000 ARG A1158 Details of bonding type rmsd hydrogen bonds : bond 0.04733 ( 560) hydrogen bonds : angle 4.01987 ( 1653) covalent geometry : bond 0.00287 ( 9881) covalent geometry : angle 0.55239 (13355) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2338 Ramachandran restraints generated. 1169 Oldfield, 0 Emsley, 1169 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2338 Ramachandran restraints generated. 1169 Oldfield, 0 Emsley, 1169 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 132 residues out of total 1035 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 101 time to evaluate : 1.154 Fit side-chains REVERT: A 159 LEU cc_start: 0.8396 (tp) cc_final: 0.8021 (tt) REVERT: A 312 PHE cc_start: 0.8085 (OUTLIER) cc_final: 0.7826 (t80) REVERT: A 595 MET cc_start: 0.7957 (ppp) cc_final: 0.7709 (ppp) REVERT: A 616 ILE cc_start: 0.8963 (mp) cc_final: 0.8629 (pt) REVERT: A 850 LEU cc_start: 0.9219 (mm) cc_final: 0.8630 (pp) REVERT: A 948 LEU cc_start: 0.8700 (OUTLIER) cc_final: 0.8338 (tt) REVERT: A 1002 ILE cc_start: 0.8523 (mm) cc_final: 0.8147 (tp) REVERT: A 1157 MET cc_start: 0.7413 (ttm) cc_final: 0.6908 (tmm) REVERT: A 1166 PHE cc_start: 0.7757 (OUTLIER) cc_final: 0.7484 (t80) outliers start: 31 outliers final: 21 residues processed: 120 average time/residue: 0.1609 time to fit residues: 30.5743 Evaluate side-chains 117 residues out of total 1035 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 93 time to evaluate : 1.168 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 12 VAL Chi-restraints excluded: chain A residue 127 LEU Chi-restraints excluded: chain A residue 135 THR Chi-restraints excluded: chain A residue 152 MET Chi-restraints excluded: chain A residue 156 MET Chi-restraints excluded: chain A residue 160 ILE Chi-restraints excluded: chain A residue 227 LEU Chi-restraints excluded: chain A residue 293 LEU Chi-restraints excluded: chain A residue 312 PHE Chi-restraints excluded: chain A residue 322 VAL Chi-restraints excluded: chain A residue 389 THR Chi-restraints excluded: chain A residue 546 ILE Chi-restraints excluded: chain A residue 856 HIS Chi-restraints excluded: chain A residue 880 VAL Chi-restraints excluded: chain A residue 881 LEU Chi-restraints excluded: chain A residue 948 LEU Chi-restraints excluded: chain A residue 956 VAL Chi-restraints excluded: chain A residue 974 ASN Chi-restraints excluded: chain A residue 998 LEU Chi-restraints excluded: chain A residue 1023 ILE Chi-restraints excluded: chain A residue 1034 LEU Chi-restraints excluded: chain A residue 1116 PHE Chi-restraints excluded: chain A residue 1160 VAL Chi-restraints excluded: chain A residue 1166 PHE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 118 random chunks: chunk 25 optimal weight: 4.9990 chunk 87 optimal weight: 5.9990 chunk 69 optimal weight: 0.6980 chunk 116 optimal weight: 0.8980 chunk 35 optimal weight: 1.9990 chunk 73 optimal weight: 2.9990 chunk 37 optimal weight: 2.9990 chunk 75 optimal weight: 0.6980 chunk 104 optimal weight: 0.9990 chunk 107 optimal weight: 8.9990 chunk 103 optimal weight: 0.7980 overall best weight: 0.8182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 207 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1303 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1375 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3929 r_free = 0.3929 target = 0.125068 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3631 r_free = 0.3631 target = 0.103931 restraints weight = 21628.935| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 25)----------------| | r_work = 0.3678 r_free = 0.3678 target = 0.107382 restraints weight = 11321.362| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 41)----------------| | r_work = 0.3712 r_free = 0.3712 target = 0.109842 restraints weight = 7402.163| |-----------------------------------------------------------------------------| r_work (final): 0.3711 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7783 moved from start: 0.2410 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 9881 Z= 0.122 Angle : 0.529 6.731 13355 Z= 0.273 Chirality : 0.039 0.147 1534 Planarity : 0.003 0.028 1629 Dihedral : 6.661 82.874 1408 Min Nonbonded Distance : 2.016 Molprobity Statistics. All-atom Clashscore : 8.13 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.48 % Favored : 97.52 % Rotamer: Outliers : 3.19 % Allowed : 21.74 % Favored : 75.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.53 (0.25), residues: 1169 helix: 1.18 (0.19), residues: 735 sheet: -0.58 (0.56), residues: 84 loop : -1.11 (0.34), residues: 350 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.025 0.001 TRP A1274 HIS 0.003 0.001 HIS A 199 PHE 0.013 0.001 PHE A 932 TYR 0.013 0.001 TYR A 89 ARG 0.004 0.000 ARG A1158 Details of bonding type rmsd hydrogen bonds : bond 0.04572 ( 560) hydrogen bonds : angle 3.95283 ( 1653) covalent geometry : bond 0.00266 ( 9881) covalent geometry : angle 0.52939 (13355) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2338 Ramachandran restraints generated. 1169 Oldfield, 0 Emsley, 1169 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2338 Ramachandran restraints generated. 1169 Oldfield, 0 Emsley, 1169 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 140 residues out of total 1035 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 107 time to evaluate : 1.183 Fit side-chains REVERT: A 312 PHE cc_start: 0.8031 (OUTLIER) cc_final: 0.7750 (t80) REVERT: A 595 MET cc_start: 0.7987 (OUTLIER) cc_final: 0.7598 (ppp) REVERT: A 616 ILE cc_start: 0.8947 (mp) cc_final: 0.8616 (pt) REVERT: A 850 LEU cc_start: 0.9205 (mm) cc_final: 0.8647 (pp) REVERT: A 948 LEU cc_start: 0.8667 (tp) cc_final: 0.8316 (tt) REVERT: A 1002 ILE cc_start: 0.8507 (mm) cc_final: 0.8140 (tp) REVERT: A 1110 PHE cc_start: 0.7831 (m-10) cc_final: 0.7615 (m-10) REVERT: A 1114 VAL cc_start: 0.6900 (p) cc_final: 0.6589 (p) REVERT: A 1157 MET cc_start: 0.7410 (OUTLIER) cc_final: 0.6930 (tmm) REVERT: A 1314 GLU cc_start: 0.7781 (OUTLIER) cc_final: 0.7550 (tp30) outliers start: 33 outliers final: 20 residues processed: 125 average time/residue: 0.1723 time to fit residues: 33.6384 Evaluate side-chains 121 residues out of total 1035 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 97 time to evaluate : 1.140 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 12 VAL Chi-restraints excluded: chain A residue 58 ASP Chi-restraints excluded: chain A residue 127 LEU Chi-restraints excluded: chain A residue 135 THR Chi-restraints excluded: chain A residue 152 MET Chi-restraints excluded: chain A residue 160 ILE Chi-restraints excluded: chain A residue 293 LEU Chi-restraints excluded: chain A residue 295 LEU Chi-restraints excluded: chain A residue 312 PHE Chi-restraints excluded: chain A residue 322 VAL Chi-restraints excluded: chain A residue 389 THR Chi-restraints excluded: chain A residue 546 ILE Chi-restraints excluded: chain A residue 595 MET Chi-restraints excluded: chain A residue 856 HIS Chi-restraints excluded: chain A residue 880 VAL Chi-restraints excluded: chain A residue 881 LEU Chi-restraints excluded: chain A residue 956 VAL Chi-restraints excluded: chain A residue 974 ASN Chi-restraints excluded: chain A residue 1023 ILE Chi-restraints excluded: chain A residue 1034 LEU Chi-restraints excluded: chain A residue 1116 PHE Chi-restraints excluded: chain A residue 1157 MET Chi-restraints excluded: chain A residue 1160 VAL Chi-restraints excluded: chain A residue 1314 GLU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 118 random chunks: chunk 45 optimal weight: 3.9990 chunk 100 optimal weight: 3.9990 chunk 1 optimal weight: 3.9990 chunk 44 optimal weight: 0.8980 chunk 77 optimal weight: 0.9980 chunk 76 optimal weight: 2.9990 chunk 87 optimal weight: 0.9980 chunk 16 optimal weight: 4.9990 chunk 52 optimal weight: 1.9990 chunk 109 optimal weight: 0.8980 chunk 105 optimal weight: 2.9990 overall best weight: 1.1582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 207 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1303 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1375 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3905 r_free = 0.3905 target = 0.123019 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 30)----------------| | r_work = 0.3604 r_free = 0.3604 target = 0.101883 restraints weight = 21819.446| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.3651 r_free = 0.3651 target = 0.105290 restraints weight = 11549.803| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 44)----------------| | r_work = 0.3684 r_free = 0.3684 target = 0.107657 restraints weight = 7598.071| |-----------------------------------------------------------------------------| r_work (final): 0.3691 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7824 moved from start: 0.2492 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.048 9881 Z= 0.144 Angle : 0.563 8.005 13355 Z= 0.286 Chirality : 0.039 0.144 1534 Planarity : 0.003 0.029 1629 Dihedral : 6.589 89.526 1408 Min Nonbonded Distance : 1.994 Molprobity Statistics. All-atom Clashscore : 8.43 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.82 % Favored : 97.18 % Rotamer: Outliers : 3.77 % Allowed : 22.61 % Favored : 73.62 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.51 (0.25), residues: 1169 helix: 1.15 (0.19), residues: 739 sheet: -0.51 (0.57), residues: 84 loop : -1.12 (0.34), residues: 346 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP A1274 HIS 0.004 0.001 HIS A 199 PHE 0.017 0.001 PHE A1111 TYR 0.018 0.001 TYR A 919 ARG 0.004 0.000 ARG A1158 Details of bonding type rmsd hydrogen bonds : bond 0.04751 ( 560) hydrogen bonds : angle 4.01644 ( 1653) covalent geometry : bond 0.00326 ( 9881) covalent geometry : angle 0.56344 (13355) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2338 Ramachandran restraints generated. 1169 Oldfield, 0 Emsley, 1169 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2338 Ramachandran restraints generated. 1169 Oldfield, 0 Emsley, 1169 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 143 residues out of total 1035 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 104 time to evaluate : 1.180 Fit side-chains REVERT: A 312 PHE cc_start: 0.8064 (OUTLIER) cc_final: 0.7753 (t80) REVERT: A 595 MET cc_start: 0.7966 (OUTLIER) cc_final: 0.7610 (ppp) REVERT: A 616 ILE cc_start: 0.8932 (mp) cc_final: 0.8595 (pt) REVERT: A 850 LEU cc_start: 0.9224 (mm) cc_final: 0.8632 (pp) REVERT: A 918 ILE cc_start: 0.7857 (OUTLIER) cc_final: 0.7483 (tp) REVERT: A 1002 ILE cc_start: 0.8474 (OUTLIER) cc_final: 0.8106 (tp) REVERT: A 1157 MET cc_start: 0.7307 (OUTLIER) cc_final: 0.6859 (tmm) REVERT: A 1314 GLU cc_start: 0.7782 (OUTLIER) cc_final: 0.7580 (tp30) outliers start: 39 outliers final: 22 residues processed: 129 average time/residue: 0.2254 time to fit residues: 45.0922 Evaluate side-chains 129 residues out of total 1035 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 101 time to evaluate : 1.200 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 12 VAL Chi-restraints excluded: chain A residue 58 ASP Chi-restraints excluded: chain A residue 127 LEU Chi-restraints excluded: chain A residue 152 MET Chi-restraints excluded: chain A residue 160 ILE Chi-restraints excluded: chain A residue 227 LEU Chi-restraints excluded: chain A residue 293 LEU Chi-restraints excluded: chain A residue 295 LEU Chi-restraints excluded: chain A residue 312 PHE Chi-restraints excluded: chain A residue 322 VAL Chi-restraints excluded: chain A residue 389 THR Chi-restraints excluded: chain A residue 546 ILE Chi-restraints excluded: chain A residue 595 MET Chi-restraints excluded: chain A residue 856 HIS Chi-restraints excluded: chain A residue 880 VAL Chi-restraints excluded: chain A residue 881 LEU Chi-restraints excluded: chain A residue 918 ILE Chi-restraints excluded: chain A residue 974 ASN Chi-restraints excluded: chain A residue 998 LEU Chi-restraints excluded: chain A residue 1002 ILE Chi-restraints excluded: chain A residue 1023 ILE Chi-restraints excluded: chain A residue 1034 LEU Chi-restraints excluded: chain A residue 1116 PHE Chi-restraints excluded: chain A residue 1156 LEU Chi-restraints excluded: chain A residue 1157 MET Chi-restraints excluded: chain A residue 1160 VAL Chi-restraints excluded: chain A residue 1288 VAL Chi-restraints excluded: chain A residue 1314 GLU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 118 random chunks: chunk 102 optimal weight: 3.9990 chunk 4 optimal weight: 5.9990 chunk 27 optimal weight: 1.9990 chunk 15 optimal weight: 0.8980 chunk 105 optimal weight: 3.9990 chunk 93 optimal weight: 0.0030 chunk 58 optimal weight: 2.9990 chunk 49 optimal weight: 1.9990 chunk 38 optimal weight: 3.9990 chunk 23 optimal weight: 1.9990 chunk 85 optimal weight: 0.5980 overall best weight: 1.0994 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 207 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1303 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1375 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3905 r_free = 0.3905 target = 0.123058 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3602 r_free = 0.3602 target = 0.101698 restraints weight = 22009.908| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.3649 r_free = 0.3649 target = 0.105181 restraints weight = 11635.171| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 47)----------------| | r_work = 0.3683 r_free = 0.3683 target = 0.107552 restraints weight = 7618.226| |-----------------------------------------------------------------------------| r_work (final): 0.3698 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7820 moved from start: 0.2592 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 9881 Z= 0.139 Angle : 0.556 8.085 13355 Z= 0.282 Chirality : 0.039 0.150 1534 Planarity : 0.003 0.030 1629 Dihedral : 6.462 86.524 1408 Min Nonbonded Distance : 2.006 Molprobity Statistics. All-atom Clashscore : 8.79 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.65 % Favored : 97.35 % Rotamer: Outliers : 3.00 % Allowed : 23.48 % Favored : 73.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.56 (0.25), residues: 1169 helix: 1.18 (0.19), residues: 739 sheet: -0.47 (0.57), residues: 84 loop : -1.08 (0.34), residues: 346 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.030 0.001 TRP A1274 HIS 0.004 0.001 HIS A 199 PHE 0.017 0.001 PHE A1111 TYR 0.012 0.001 TYR A 919 ARG 0.002 0.000 ARG A1259 Details of bonding type rmsd hydrogen bonds : bond 0.04753 ( 560) hydrogen bonds : angle 4.01173 ( 1653) covalent geometry : bond 0.00315 ( 9881) covalent geometry : angle 0.55619 (13355) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2338 Ramachandran restraints generated. 1169 Oldfield, 0 Emsley, 1169 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2338 Ramachandran restraints generated. 1169 Oldfield, 0 Emsley, 1169 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 137 residues out of total 1035 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 106 time to evaluate : 1.434 Fit side-chains REVERT: A 312 PHE cc_start: 0.8045 (OUTLIER) cc_final: 0.7717 (t80) REVERT: A 595 MET cc_start: 0.7920 (ppp) cc_final: 0.7693 (ppp) REVERT: A 616 ILE cc_start: 0.8868 (mp) cc_final: 0.8523 (pt) REVERT: A 850 LEU cc_start: 0.9222 (mm) cc_final: 0.8636 (pp) REVERT: A 918 ILE cc_start: 0.7877 (OUTLIER) cc_final: 0.7575 (tp) REVERT: A 1002 ILE cc_start: 0.8462 (OUTLIER) cc_final: 0.8105 (tp) REVERT: A 1157 MET cc_start: 0.7403 (OUTLIER) cc_final: 0.7006 (tmm) REVERT: A 1314 GLU cc_start: 0.7818 (OUTLIER) cc_final: 0.7602 (tp30) outliers start: 31 outliers final: 23 residues processed: 128 average time/residue: 0.2702 time to fit residues: 52.5087 Evaluate side-chains 124 residues out of total 1035 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 96 time to evaluate : 1.640 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 12 VAL Chi-restraints excluded: chain A residue 58 ASP Chi-restraints excluded: chain A residue 93 VAL Chi-restraints excluded: chain A residue 127 LEU Chi-restraints excluded: chain A residue 152 MET Chi-restraints excluded: chain A residue 160 ILE Chi-restraints excluded: chain A residue 227 LEU Chi-restraints excluded: chain A residue 293 LEU Chi-restraints excluded: chain A residue 295 LEU Chi-restraints excluded: chain A residue 312 PHE Chi-restraints excluded: chain A residue 322 VAL Chi-restraints excluded: chain A residue 358 VAL Chi-restraints excluded: chain A residue 389 THR Chi-restraints excluded: chain A residue 546 ILE Chi-restraints excluded: chain A residue 856 HIS Chi-restraints excluded: chain A residue 880 VAL Chi-restraints excluded: chain A residue 881 LEU Chi-restraints excluded: chain A residue 918 ILE Chi-restraints excluded: chain A residue 974 ASN Chi-restraints excluded: chain A residue 998 LEU Chi-restraints excluded: chain A residue 1002 ILE Chi-restraints excluded: chain A residue 1034 LEU Chi-restraints excluded: chain A residue 1116 PHE Chi-restraints excluded: chain A residue 1156 LEU Chi-restraints excluded: chain A residue 1157 MET Chi-restraints excluded: chain A residue 1160 VAL Chi-restraints excluded: chain A residue 1288 VAL Chi-restraints excluded: chain A residue 1314 GLU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 118 random chunks: chunk 31 optimal weight: 0.9980 chunk 34 optimal weight: 0.8980 chunk 73 optimal weight: 2.9990 chunk 66 optimal weight: 0.1980 chunk 1 optimal weight: 0.3980 chunk 40 optimal weight: 0.9990 chunk 2 optimal weight: 1.9990 chunk 115 optimal weight: 0.0980 chunk 46 optimal weight: 0.6980 chunk 36 optimal weight: 1.9990 chunk 9 optimal weight: 0.9990 overall best weight: 0.4580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 207 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1054 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1303 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1375 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3951 r_free = 0.3951 target = 0.126674 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3651 r_free = 0.3651 target = 0.105013 restraints weight = 21905.129| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 41)----------------| | r_work = 0.3701 r_free = 0.3701 target = 0.108695 restraints weight = 11438.400| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 43)----------------| | r_work = 0.3735 r_free = 0.3735 target = 0.111184 restraints weight = 7425.199| |-----------------------------------------------------------------------------| r_work (final): 0.3751 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7747 moved from start: 0.2891 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.047 9881 Z= 0.114 Angle : 0.530 9.180 13355 Z= 0.269 Chirality : 0.038 0.147 1534 Planarity : 0.003 0.028 1629 Dihedral : 6.095 85.151 1408 Min Nonbonded Distance : 2.015 Molprobity Statistics. All-atom Clashscore : 8.02 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.22 % Favored : 97.78 % Rotamer: Outliers : 3.00 % Allowed : 24.15 % Favored : 72.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.81 (0.25), residues: 1169 helix: 1.39 (0.19), residues: 732 sheet: -0.25 (0.59), residues: 84 loop : -1.01 (0.33), residues: 353 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.001 TRP A1274 HIS 0.003 0.001 HIS A 199 PHE 0.015 0.001 PHE A1111 TYR 0.015 0.001 TYR A 89 ARG 0.003 0.000 ARG A1066 Details of bonding type rmsd hydrogen bonds : bond 0.04299 ( 560) hydrogen bonds : angle 3.85006 ( 1653) covalent geometry : bond 0.00239 ( 9881) covalent geometry : angle 0.53026 (13355) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2338 Ramachandran restraints generated. 1169 Oldfield, 0 Emsley, 1169 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2338 Ramachandran restraints generated. 1169 Oldfield, 0 Emsley, 1169 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 142 residues out of total 1035 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 111 time to evaluate : 1.058 Fit side-chains REVERT: A 570 LEU cc_start: 0.9374 (mp) cc_final: 0.9049 (mp) REVERT: A 595 MET cc_start: 0.7811 (OUTLIER) cc_final: 0.7463 (ppp) REVERT: A 616 ILE cc_start: 0.8888 (mp) cc_final: 0.8595 (pt) REVERT: A 850 LEU cc_start: 0.9167 (mm) cc_final: 0.8620 (pp) REVERT: A 918 ILE cc_start: 0.7800 (OUTLIER) cc_final: 0.7473 (tp) REVERT: A 1002 ILE cc_start: 0.8513 (mm) cc_final: 0.8134 (tp) REVERT: A 1157 MET cc_start: 0.7406 (OUTLIER) cc_final: 0.7112 (tmm) outliers start: 31 outliers final: 20 residues processed: 129 average time/residue: 0.1691 time to fit residues: 33.4459 Evaluate side-chains 121 residues out of total 1035 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 98 time to evaluate : 1.061 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 12 VAL Chi-restraints excluded: chain A residue 58 ASP Chi-restraints excluded: chain A residue 127 LEU Chi-restraints excluded: chain A residue 152 MET Chi-restraints excluded: chain A residue 160 ILE Chi-restraints excluded: chain A residue 293 LEU Chi-restraints excluded: chain A residue 350 VAL Chi-restraints excluded: chain A residue 358 VAL Chi-restraints excluded: chain A residue 389 THR Chi-restraints excluded: chain A residue 595 MET Chi-restraints excluded: chain A residue 856 HIS Chi-restraints excluded: chain A residue 880 VAL Chi-restraints excluded: chain A residue 881 LEU Chi-restraints excluded: chain A residue 918 ILE Chi-restraints excluded: chain A residue 974 ASN Chi-restraints excluded: chain A residue 998 LEU Chi-restraints excluded: chain A residue 1022 VAL Chi-restraints excluded: chain A residue 1023 ILE Chi-restraints excluded: chain A residue 1034 LEU Chi-restraints excluded: chain A residue 1116 PHE Chi-restraints excluded: chain A residue 1157 MET Chi-restraints excluded: chain A residue 1160 VAL Chi-restraints excluded: chain A residue 1288 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 118 random chunks: chunk 94 optimal weight: 5.9990 chunk 97 optimal weight: 5.9990 chunk 36 optimal weight: 2.9990 chunk 55 optimal weight: 3.9990 chunk 81 optimal weight: 0.9990 chunk 57 optimal weight: 3.9990 chunk 28 optimal weight: 0.5980 chunk 110 optimal weight: 0.8980 chunk 66 optimal weight: 0.9990 chunk 93 optimal weight: 7.9990 chunk 63 optimal weight: 0.7980 overall best weight: 0.8584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 207 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1303 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1375 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3930 r_free = 0.3930 target = 0.124764 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3630 r_free = 0.3630 target = 0.103471 restraints weight = 21702.617| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.3677 r_free = 0.3677 target = 0.106973 restraints weight = 11398.305| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 46)----------------| | r_work = 0.3710 r_free = 0.3710 target = 0.109390 restraints weight = 7486.878| |-----------------------------------------------------------------------------| r_work (final): 0.3724 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7792 moved from start: 0.2939 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.050 9881 Z= 0.129 Angle : 0.559 8.583 13355 Z= 0.282 Chirality : 0.039 0.155 1534 Planarity : 0.003 0.029 1629 Dihedral : 6.035 80.918 1408 Min Nonbonded Distance : 2.030 Molprobity Statistics. All-atom Clashscore : 8.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.74 % Favored : 97.26 % Rotamer: Outliers : 2.80 % Allowed : 23.86 % Favored : 73.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.85 (0.25), residues: 1169 helix: 1.42 (0.19), residues: 736 sheet: -0.22 (0.60), residues: 84 loop : -1.02 (0.33), residues: 349 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.024 0.001 TRP A1274 HIS 0.003 0.001 HIS A 949 PHE 0.016 0.001 PHE A 81 TYR 0.014 0.001 TYR A 89 ARG 0.003 0.000 ARG A1259 Details of bonding type rmsd hydrogen bonds : bond 0.04444 ( 560) hydrogen bonds : angle 3.89418 ( 1653) covalent geometry : bond 0.00286 ( 9881) covalent geometry : angle 0.55930 (13355) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2338 Ramachandran restraints generated. 1169 Oldfield, 0 Emsley, 1169 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2338 Ramachandran restraints generated. 1169 Oldfield, 0 Emsley, 1169 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 128 residues out of total 1035 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 99 time to evaluate : 1.272 Fit side-chains REVERT: A 595 MET cc_start: 0.7831 (OUTLIER) cc_final: 0.7516 (ppp) REVERT: A 616 ILE cc_start: 0.8868 (mp) cc_final: 0.8568 (pt) REVERT: A 850 LEU cc_start: 0.9173 (mm) cc_final: 0.8629 (pp) REVERT: A 918 ILE cc_start: 0.7814 (OUTLIER) cc_final: 0.7484 (tp) REVERT: A 1002 ILE cc_start: 0.8517 (mm) cc_final: 0.8156 (tp) REVERT: A 1121 THR cc_start: 0.8559 (m) cc_final: 0.8329 (p) REVERT: A 1157 MET cc_start: 0.7386 (OUTLIER) cc_final: 0.7059 (tmm) outliers start: 29 outliers final: 24 residues processed: 118 average time/residue: 0.2816 time to fit residues: 55.0752 Evaluate side-chains 126 residues out of total 1035 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 99 time to evaluate : 2.404 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 12 VAL Chi-restraints excluded: chain A residue 58 ASP Chi-restraints excluded: chain A residue 93 VAL Chi-restraints excluded: chain A residue 127 LEU Chi-restraints excluded: chain A residue 152 MET Chi-restraints excluded: chain A residue 160 ILE Chi-restraints excluded: chain A residue 240 LEU Chi-restraints excluded: chain A residue 293 LEU Chi-restraints excluded: chain A residue 322 VAL Chi-restraints excluded: chain A residue 350 VAL Chi-restraints excluded: chain A residue 358 VAL Chi-restraints excluded: chain A residue 389 THR Chi-restraints excluded: chain A residue 595 MET Chi-restraints excluded: chain A residue 856 HIS Chi-restraints excluded: chain A residue 880 VAL Chi-restraints excluded: chain A residue 881 LEU Chi-restraints excluded: chain A residue 918 ILE Chi-restraints excluded: chain A residue 974 ASN Chi-restraints excluded: chain A residue 998 LEU Chi-restraints excluded: chain A residue 1022 VAL Chi-restraints excluded: chain A residue 1023 ILE Chi-restraints excluded: chain A residue 1034 LEU Chi-restraints excluded: chain A residue 1116 PHE Chi-restraints excluded: chain A residue 1153 VAL Chi-restraints excluded: chain A residue 1157 MET Chi-restraints excluded: chain A residue 1160 VAL Chi-restraints excluded: chain A residue 1288 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 118 random chunks: chunk 81 optimal weight: 0.9990 chunk 84 optimal weight: 0.7980 chunk 113 optimal weight: 0.9980 chunk 39 optimal weight: 4.9990 chunk 78 optimal weight: 0.6980 chunk 75 optimal weight: 0.9980 chunk 114 optimal weight: 4.9990 chunk 5 optimal weight: 2.9990 chunk 62 optimal weight: 0.6980 chunk 31 optimal weight: 3.9990 chunk 38 optimal weight: 4.9990 overall best weight: 0.8380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 207 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1303 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1375 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3937 r_free = 0.3937 target = 0.125307 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3640 r_free = 0.3640 target = 0.104021 restraints weight = 21846.216| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 38)----------------| | r_work = 0.3688 r_free = 0.3688 target = 0.107571 restraints weight = 11533.834| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 35)----------------| | r_work = 0.3720 r_free = 0.3720 target = 0.110067 restraints weight = 7529.674| |-----------------------------------------------------------------------------| r_work (final): 0.3733 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7788 moved from start: 0.2987 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 9881 Z= 0.127 Angle : 0.566 8.952 13355 Z= 0.283 Chirality : 0.039 0.145 1534 Planarity : 0.003 0.027 1629 Dihedral : 5.965 78.013 1408 Min Nonbonded Distance : 2.033 Molprobity Statistics. All-atom Clashscore : 8.53 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.40 % Favored : 97.60 % Rotamer: Outliers : 2.61 % Allowed : 24.25 % Favored : 73.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.88 (0.25), residues: 1169 helix: 1.45 (0.19), residues: 736 sheet: -0.24 (0.60), residues: 84 loop : -1.03 (0.33), residues: 349 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.001 TRP A1274 HIS 0.002 0.001 HIS A 949 PHE 0.016 0.001 PHE A 81 TYR 0.014 0.001 TYR A 89 ARG 0.003 0.000 ARG A1259 Details of bonding type rmsd hydrogen bonds : bond 0.04436 ( 560) hydrogen bonds : angle 3.88464 ( 1653) covalent geometry : bond 0.00284 ( 9881) covalent geometry : angle 0.56599 (13355) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2338 Ramachandran restraints generated. 1169 Oldfield, 0 Emsley, 1169 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2338 Ramachandran restraints generated. 1169 Oldfield, 0 Emsley, 1169 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 127 residues out of total 1035 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 100 time to evaluate : 1.226 Fit side-chains REVERT: A 348 MET cc_start: 0.8219 (tpt) cc_final: 0.7983 (ttt) REVERT: A 595 MET cc_start: 0.7841 (OUTLIER) cc_final: 0.7536 (ppp) REVERT: A 616 ILE cc_start: 0.8866 (mp) cc_final: 0.8556 (pt) REVERT: A 850 LEU cc_start: 0.9173 (mm) cc_final: 0.8628 (pp) REVERT: A 918 ILE cc_start: 0.7803 (OUTLIER) cc_final: 0.7483 (tp) REVERT: A 1002 ILE cc_start: 0.8521 (mm) cc_final: 0.8146 (tp) REVERT: A 1121 THR cc_start: 0.8539 (m) cc_final: 0.8318 (p) REVERT: A 1157 MET cc_start: 0.7427 (OUTLIER) cc_final: 0.7103 (tmm) outliers start: 27 outliers final: 23 residues processed: 118 average time/residue: 0.1963 time to fit residues: 37.5040 Evaluate side-chains 123 residues out of total 1035 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 97 time to evaluate : 1.082 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 12 VAL Chi-restraints excluded: chain A residue 58 ASP Chi-restraints excluded: chain A residue 93 VAL Chi-restraints excluded: chain A residue 127 LEU Chi-restraints excluded: chain A residue 152 MET Chi-restraints excluded: chain A residue 160 ILE Chi-restraints excluded: chain A residue 240 LEU Chi-restraints excluded: chain A residue 293 LEU Chi-restraints excluded: chain A residue 322 VAL Chi-restraints excluded: chain A residue 358 VAL Chi-restraints excluded: chain A residue 389 THR Chi-restraints excluded: chain A residue 595 MET Chi-restraints excluded: chain A residue 856 HIS Chi-restraints excluded: chain A residue 880 VAL Chi-restraints excluded: chain A residue 881 LEU Chi-restraints excluded: chain A residue 918 ILE Chi-restraints excluded: chain A residue 974 ASN Chi-restraints excluded: chain A residue 998 LEU Chi-restraints excluded: chain A residue 1022 VAL Chi-restraints excluded: chain A residue 1023 ILE Chi-restraints excluded: chain A residue 1034 LEU Chi-restraints excluded: chain A residue 1116 PHE Chi-restraints excluded: chain A residue 1153 VAL Chi-restraints excluded: chain A residue 1157 MET Chi-restraints excluded: chain A residue 1160 VAL Chi-restraints excluded: chain A residue 1288 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 118 random chunks: chunk 58 optimal weight: 4.9990 chunk 68 optimal weight: 7.9990 chunk 40 optimal weight: 0.6980 chunk 8 optimal weight: 0.7980 chunk 79 optimal weight: 4.9990 chunk 47 optimal weight: 0.6980 chunk 14 optimal weight: 0.6980 chunk 78 optimal weight: 2.9990 chunk 65 optimal weight: 10.0000 chunk 59 optimal weight: 0.8980 chunk 85 optimal weight: 0.6980 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A1303 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1375 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3948 r_free = 0.3948 target = 0.125909 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3651 r_free = 0.3651 target = 0.104639 restraints weight = 21610.586| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.3699 r_free = 0.3699 target = 0.108188 restraints weight = 11347.552| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 38)----------------| | r_work = 0.3731 r_free = 0.3731 target = 0.110628 restraints weight = 7440.264| |-----------------------------------------------------------------------------| r_work (final): 0.3742 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7774 moved from start: 0.3090 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 9881 Z= 0.121 Angle : 0.550 8.877 13355 Z= 0.276 Chirality : 0.039 0.154 1534 Planarity : 0.003 0.029 1629 Dihedral : 5.833 75.090 1408 Min Nonbonded Distance : 2.031 Molprobity Statistics. All-atom Clashscore : 8.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.40 % Favored : 97.60 % Rotamer: Outliers : 2.61 % Allowed : 24.35 % Favored : 73.04 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.91 (0.25), residues: 1169 helix: 1.48 (0.19), residues: 735 sheet: -0.26 (0.60), residues: 84 loop : -1.01 (0.33), residues: 350 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.001 TRP A1274 HIS 0.002 0.001 HIS A 949 PHE 0.015 0.001 PHE A 81 TYR 0.013 0.001 TYR A 89 ARG 0.003 0.000 ARG A1066 Details of bonding type rmsd hydrogen bonds : bond 0.04314 ( 560) hydrogen bonds : angle 3.84883 ( 1653) covalent geometry : bond 0.00264 ( 9881) covalent geometry : angle 0.55009 (13355) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3219.33 seconds wall clock time: 59 minutes 19.65 seconds (3559.65 seconds total)