Starting phenix.real_space_refine on Thu Jul 31 08:43:37 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8wml_37655/07_2025/8wml_37655.cif Found real_map, /net/cci-nas-00/data/ceres_data/8wml_37655/07_2025/8wml_37655.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.86 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8wml_37655/07_2025/8wml_37655.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8wml_37655/07_2025/8wml_37655.map" model { file = "/net/cci-nas-00/data/ceres_data/8wml_37655/07_2025/8wml_37655.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8wml_37655/07_2025/8wml_37655.cif" } resolution = 2.86 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= 0.042 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 6 Type Number sf(0) Gaussians Zn 4 6.06 5 P 37 5.49 5 S 59 5.16 5 C 8257 2.51 5 N 2352 2.21 5 O 2574 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 19 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: 13283 Number of models: 1 Model: "" Number of chains: 4 Chain: "R" Number of atoms: 801 Number of conformers: 1 Conformer: "" Number of residues, atoms: 38, 801 Classifications: {'RNA': 38} Modifications used: {'5*END': 1, 'rna2p_pur': 12, 'rna2p_pyr': 9, 'rna3p_pur': 5, 'rna3p_pyr': 12} Link IDs: {'rna2p': 21, 'rna3p': 16} Chain: "A" Number of atoms: 11970 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1480, 11970 Classifications: {'peptide': 1480} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 80, 'TRANS': 1399} Chain breaks: 10 Unresolved non-hydrogen bonds: 10 Unresolved non-hydrogen angles: 12 Unresolved non-hydrogen dihedrals: 8 Planarities with less than four sites: {'GLU:plan': 1, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 9 Chain: "B" Number of atoms: 508 Number of conformers: 1 Conformer: "" Number of residues, atoms: 63, 508 Classifications: {'peptide': 63} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 2, 'TRANS': 60} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 2 Planarities with less than four sites: {'ASP:plan': 1} Unresolved non-hydrogen planarities: 3 Chain: "A" Number of atoms: 4 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 4 Unusual residues: {' ZN': 4} Classifications: {'undetermined': 4} Link IDs: {None: 3} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 1751 SG CYS A 115 44.200 70.724 13.004 1.00131.49 S ATOM 1837 SG CYS A 126 42.456 70.766 16.086 1.00112.45 S ATOM 3980 SG CYS A 463 50.942 47.998 41.997 1.00 81.09 S ATOM 4042 SG CYS A 472 51.301 48.738 37.726 1.00 74.56 S ATOM 4078 SG CYS A 477 47.887 49.681 39.900 1.00 60.45 S ATOM 5793 SG CYS A 706 61.570 37.416 67.738 1.00 58.75 S ATOM 5808 SG CYS A 708 59.314 35.586 68.966 1.00 45.92 S ATOM 5830 SG CYS A 711 58.183 38.707 67.815 1.00 63.61 S ATOM 7691 SG CYS A 965 55.254 41.191 107.546 1.00 39.84 S ATOM 10434 SG CYS A1312 58.008 41.928 105.065 1.00 34.04 S ATOM 10673 SG CYS A1342 56.999 38.321 105.946 1.00 35.83 S ATOM 10691 SG CYS A1345 54.778 40.368 103.752 1.00 28.51 S Time building chain proxies: 8.67, per 1000 atoms: 0.65 Number of scatterers: 13283 At special positions: 0 Unit cell: (90.95, 102, 188.7, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) Zn 4 29.99 S 59 16.00 P 37 15.00 O 2574 8.00 N 2352 7.00 C 8257 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: 3.09 Conformation dependent library (CDL) restraints added in 1.7 seconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN A1701 " pdb="ZN ZN A1701 " - pdb=" SG CYS A 126 " pdb="ZN ZN A1701 " - pdb=" SG CYS A 115 " pdb=" ZN A1702 " pdb="ZN ZN A1702 " - pdb=" SG CYS A 472 " pdb="ZN ZN A1702 " - pdb=" SG CYS A 463 " pdb="ZN ZN A1702 " - pdb=" SG CYS A 477 " pdb=" ZN A1703 " pdb="ZN ZN A1703 " - pdb=" SG CYS A 708 " pdb="ZN ZN A1703 " - pdb=" SG CYS A 706 " pdb="ZN ZN A1703 " - pdb=" SG CYS A 711 " pdb=" ZN A1704 " pdb="ZN ZN A1704 " - pdb=" SG CYS A1342 " pdb="ZN ZN A1704 " - pdb=" SG CYS A1312 " pdb="ZN ZN A1704 " - pdb=" SG CYS A 965 " pdb="ZN ZN A1704 " - pdb=" SG CYS A1345 " Number of angles added : 6 3038 Ramachandran restraints generated. 1519 Oldfield, 0 Emsley, 1519 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2872 Finding SS restraints... Secondary structure from input PDB file: 47 helices and 21 sheets defined 30.4% alpha, 21.6% beta 0 base pairs and 11 stacking pairs defined. Time for finding SS restraints: 4.69 Creating SS restraints... Processing helix chain 'A' and resid 30 through 36 removed outlier: 3.746A pdb=" N VAL A 34 " --> pdb=" O ASN A 30 " (cutoff:3.500A) Processing helix chain 'A' and resid 57 through 76 removed outlier: 4.012A pdb=" N LEU A 61 " --> pdb=" O THR A 57 " (cutoff:3.500A) Processing helix chain 'A' and resid 123 through 130 Processing helix chain 'A' and resid 163 through 167 removed outlier: 4.290A pdb=" N ILE A 167 " --> pdb=" O GLY A 163 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 163 through 167' Processing helix chain 'A' and resid 211 through 225 Processing helix chain 'A' and resid 261 through 276 Processing helix chain 'A' and resid 281 through 292 Processing helix chain 'A' and resid 293 through 295 No H-bonds generated for 'chain 'A' and resid 293 through 295' Processing helix chain 'A' and resid 296 through 301 removed outlier: 4.125A pdb=" N ALA A 300 " --> pdb=" O SER A 296 " (cutoff:3.500A) Processing helix chain 'A' and resid 305 through 309 removed outlier: 3.589A pdb=" N LYS A 309 " --> pdb=" O HIS A 306 " (cutoff:3.500A) Processing helix chain 'A' and resid 328 through 339 Processing helix chain 'A' and resid 340 through 343 Processing helix chain 'A' and resid 344 through 365 Processing helix chain 'A' and resid 443 through 460 Processing helix chain 'A' and resid 474 through 481 Processing helix chain 'A' and resid 542 through 555 Processing helix chain 'A' and resid 562 through 566 Processing helix chain 'A' and resid 584 through 595 Processing helix chain 'A' and resid 599 through 608 Processing helix chain 'A' and resid 642 through 649 Processing helix chain 'A' and resid 675 through 689 removed outlier: 3.526A pdb=" N ARG A 689 " --> pdb=" O SER A 685 " (cutoff:3.500A) Processing helix chain 'A' and resid 708 through 715 Processing helix chain 'A' and resid 780 through 784 Processing helix chain 'A' and resid 785 through 801 Processing helix chain 'A' and resid 809 through 813 removed outlier: 3.558A pdb=" N ILE A 812 " --> pdb=" O LYS A 809 " (cutoff:3.500A) Processing helix chain 'A' and resid 946 through 962 removed outlier: 3.878A pdb=" N LEU A 950 " --> pdb=" O PRO A 946 " (cutoff:3.500A) removed outlier: 3.631A pdb=" N VAL A 957 " --> pdb=" O MET A 953 " (cutoff:3.500A) removed outlier: 3.592A pdb=" N THR A 960 " --> pdb=" O SER A 956 " (cutoff:3.500A) Processing helix chain 'A' and resid 1025 through 1031 Processing helix chain 'A' and resid 1165 through 1169 Processing helix chain 'A' and resid 1231 through 1247 Processing helix chain 'A' and resid 1254 through 1258 Processing helix chain 'A' and resid 1259 through 1264 Processing helix chain 'A' and resid 1300 through 1304 Processing helix chain 'A' and resid 1328 through 1336 removed outlier: 3.758A pdb=" N LYS A1331 " --> pdb=" O TYR A1328 " (cutoff:3.500A) removed outlier: 3.910A pdb=" N ARG A1336 " --> pdb=" O LEU A1333 " (cutoff:3.500A) Processing helix chain 'A' and resid 1342 through 1349 Processing helix chain 'A' and resid 1395 through 1400 removed outlier: 4.345A pdb=" N SER A1399 " --> pdb=" O ARG A1395 " (cutoff:3.500A) Processing helix chain 'A' and resid 1420 through 1427 removed outlier: 3.687A pdb=" N ILE A1424 " --> pdb=" O ALA A1420 " (cutoff:3.500A) Processing helix chain 'A' and resid 1464 through 1476 Processing helix chain 'A' and resid 1488 through 1492 Processing helix chain 'A' and resid 1518 through 1532 Processing helix chain 'A' and resid 1538 through 1548 removed outlier: 3.593A pdb=" N GLU A1542 " --> pdb=" O LEU A1538 " (cutoff:3.500A) Processing helix chain 'A' and resid 1565 through 1569 Processing helix chain 'A' and resid 1575 through 1581 removed outlier: 3.885A pdb=" N ASP A1581 " --> pdb=" O GLU A1577 " (cutoff:3.500A) Processing helix chain 'A' and resid 1588 through 1595 Processing helix chain 'B' and resid 4 through 15 Processing helix chain 'B' and resid 19 through 39 Processing helix chain 'B' and resid 41 through 46 Processing helix chain 'B' and resid 52 through 64 Processing sheet with id=AA1, first strand: chain 'A' and resid 148 through 150 Processing sheet with id=AA2, first strand: chain 'A' and resid 15 through 17 removed outlier: 4.350A pdb=" N ASP A 185 " --> pdb=" O ARG A 175 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 41 through 42 removed outlier: 3.509A pdb=" N TYR A 55 " --> pdb=" O ARG A 41 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 483 through 485 removed outlier: 4.785A pdb=" N GLU A 409 " --> pdb=" O ASN A 574 " (cutoff:3.500A) removed outlier: 5.629A pdb=" N ASN A 574 " --> pdb=" O GLU A 409 " (cutoff:3.500A) removed outlier: 6.945A pdb=" N VAL A 411 " --> pdb=" O MET A 572 " (cutoff:3.500A) removed outlier: 5.562A pdb=" N MET A 572 " --> pdb=" O VAL A 411 " (cutoff:3.500A) removed outlier: 3.881A pdb=" N ALA A 557 " --> pdb=" O PHE A 570 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 483 through 485 removed outlier: 4.785A pdb=" N GLU A 409 " --> pdb=" O ASN A 574 " (cutoff:3.500A) removed outlier: 5.629A pdb=" N ASN A 574 " --> pdb=" O GLU A 409 " (cutoff:3.500A) removed outlier: 6.945A pdb=" N VAL A 411 " --> pdb=" O MET A 572 " (cutoff:3.500A) removed outlier: 5.562A pdb=" N MET A 572 " --> pdb=" O VAL A 411 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 441 through 442 removed outlier: 3.832A pdb=" N ALA A 488 " --> pdb=" O LEU A 442 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 497 through 504 removed outlier: 11.554A pdb=" N GLU A 497 " --> pdb=" O ASN A 518 " (cutoff:3.500A) removed outlier: 10.076A pdb=" N ASN A 518 " --> pdb=" O GLU A 497 " (cutoff:3.500A) removed outlier: 11.675A pdb=" N ARG A 499 " --> pdb=" O LEU A 516 " (cutoff:3.500A) removed outlier: 10.232A pdb=" N LEU A 516 " --> pdb=" O ARG A 499 " (cutoff:3.500A) removed outlier: 10.509A pdb=" N ARG A 501 " --> pdb=" O GLY A 514 " (cutoff:3.500A) removed outlier: 9.614A pdb=" N GLY A 514 " --> pdb=" O ARG A 501 " (cutoff:3.500A) removed outlier: 6.603A pdb=" N ARG A 503 " --> pdb=" O ALA A 512 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 723 through 724 removed outlier: 6.614A pdb=" N ASN A 629 " --> pdb=" O ILE A 822 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N ILE A 822 " --> pdb=" O ASN A 629 " (cutoff:3.500A) removed outlier: 6.469A pdb=" N SER A 631 " --> pdb=" O LEU A 820 " (cutoff:3.500A) removed outlier: 4.194A pdb=" N LEU A 820 " --> pdb=" O SER A 631 " (cutoff:3.500A) removed outlier: 6.343A pdb=" N GLU A 633 " --> pdb=" O LYS A 818 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 659 through 661 Processing sheet with id=AB1, first strand: chain 'A' and resid 739 through 744 removed outlier: 11.513A pdb=" N PHE A 739 " --> pdb=" O LYS A 756 " (cutoff:3.500A) removed outlier: 10.388A pdb=" N LYS A 756 " --> pdb=" O PHE A 739 " (cutoff:3.500A) removed outlier: 11.532A pdb=" N HIS A 741 " --> pdb=" O LYS A 754 " (cutoff:3.500A) removed outlier: 9.728A pdb=" N LYS A 754 " --> pdb=" O HIS A 741 " (cutoff:3.500A) removed outlier: 5.492A pdb=" N ALA A 743 " --> pdb=" O ALA A 752 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'A' and resid 865 through 868 removed outlier: 3.519A pdb=" N ARG A1412 " --> pdb=" O VAL A 868 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'A' and resid 944 through 945 Processing sheet with id=AB4, first strand: chain 'A' and resid 944 through 945 removed outlier: 3.590A pdb=" N PHE A1456 " --> pdb=" O CYS A 897 " (cutoff:3.500A) removed outlier: 3.504A pdb=" N PHE A1460 " --> pdb=" O GLY A 893 " (cutoff:3.500A) removed outlier: 3.585A pdb=" N GLY A 893 " --> pdb=" O PHE A1460 " (cutoff:3.500A) removed outlier: 5.705A pdb=" N LEU A 891 " --> pdb=" O ASN A1462 " (cutoff:3.500A) removed outlier: 7.178A pdb=" N THR A 892 " --> pdb=" O LEU A1505 " (cutoff:3.500A) removed outlier: 4.648A pdb=" N LEU A1505 " --> pdb=" O THR A 892 " (cutoff:3.500A) removed outlier: 6.515A pdb=" N LYS A 894 " --> pdb=" O VAL A1503 " (cutoff:3.500A) removed outlier: 4.745A pdb=" N VAL A1503 " --> pdb=" O LYS A 894 " (cutoff:3.500A) removed outlier: 6.888A pdb=" N ARG A 896 " --> pdb=" O GLU A1501 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'A' and resid 908 through 909 removed outlier: 4.392A pdb=" N ALA A 935 " --> pdb=" O ASP A 909 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'A' and resid 932 through 933 removed outlier: 6.698A pdb=" N LYS A 932 " --> pdb=" O THR A1444 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'A' and resid 976 through 978 Processing sheet with id=AB8, first strand: chain 'A' and resid 993 through 994 removed outlier: 7.266A pdb=" N PHE A1005 " --> pdb=" O LEU A1222 " (cutoff:3.500A) removed outlier: 7.150A pdb=" N LEU A1222 " --> pdb=" O PHE A1005 " (cutoff:3.500A) removed outlier: 3.717A pdb=" N GLU A1007 " --> pdb=" O PHE A1220 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'A' and resid 993 through 994 removed outlier: 3.687A pdb=" N TYR A1228 " --> pdb=" O ILE A1002 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'A' and resid 1092 through 1097 removed outlier: 5.789A pdb=" N ASN A1084 " --> pdb=" O PHE A1073 " (cutoff:3.500A) removed outlier: 4.368A pdb=" N PHE A1073 " --> pdb=" O ASN A1084 " (cutoff:3.500A) removed outlier: 5.807A pdb=" N VAL A1086 " --> pdb=" O ALA A1071 " (cutoff:3.500A) removed outlier: 5.034A pdb=" N ALA A1071 " --> pdb=" O VAL A1086 " (cutoff:3.500A) removed outlier: 6.172A pdb=" N ARG A1122 " --> pdb=" O LEU A1046 " (cutoff:3.500A) removed outlier: 5.139A pdb=" N LEU A1046 " --> pdb=" O ARG A1122 " (cutoff:3.500A) removed outlier: 6.966A pdb=" N SER A1124 " --> pdb=" O LYS A1044 " (cutoff:3.500A) removed outlier: 5.811A pdb=" N LYS A1044 " --> pdb=" O SER A1124 " (cutoff:3.500A) removed outlier: 5.952A pdb=" N TYR A1126 " --> pdb=" O PHE A1042 " (cutoff:3.500A) removed outlier: 3.930A pdb=" N PHE A1042 " --> pdb=" O TYR A1126 " (cutoff:3.500A) removed outlier: 3.590A pdb=" N LYS A1128 " --> pdb=" O LYS A1040 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'A' and resid 1187 through 1190 removed outlier: 7.563A pdb=" N GLU A1196 " --> pdb=" O LYS A1189 " (cutoff:3.500A) removed outlier: 3.841A pdb=" N CYS A1201 " --> pdb=" O TYR A1209 " (cutoff:3.500A) removed outlier: 4.166A pdb=" N TYR A1209 " --> pdb=" O CYS A1201 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'A' and resid 1276 through 1279 removed outlier: 6.826A pdb=" N TYR A1276 " --> pdb=" O ILE A1287 " (cutoff:3.500A) removed outlier: 4.486A pdb=" N ILE A1287 " --> pdb=" O TYR A1276 " (cutoff:3.500A) removed outlier: 6.726A pdb=" N LYS A1278 " --> pdb=" O GLU A1285 " (cutoff:3.500A) 428 hydrogen bonds defined for protein. 1167 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 11 stacking parallelities Total time for adding SS restraints: 5.44 Time building geometry restraints manager: 3.74 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.20 - 1.32: 2214 1.32 - 1.45: 3810 1.45 - 1.57: 7474 1.57 - 1.69: 76 1.69 - 1.82: 85 Bond restraints: 13659 Sorted by residual: bond pdb=" C LYS B 32 " pdb=" O LYS B 32 " ideal model delta sigma weight residual 1.237 1.196 0.040 1.17e-02 7.31e+03 1.18e+01 bond pdb=" N MET A1211 " pdb=" CA MET A1211 " ideal model delta sigma weight residual 1.457 1.498 -0.041 1.23e-02 6.61e+03 1.09e+01 bond pdb=" N PHE A1158 " pdb=" CA PHE A1158 " ideal model delta sigma weight residual 1.454 1.496 -0.041 1.31e-02 5.83e+03 9.94e+00 bond pdb=" N LEU A 580 " pdb=" CA LEU A 580 " ideal model delta sigma weight residual 1.455 1.493 -0.037 1.23e-02 6.61e+03 9.20e+00 bond pdb=" O3' A R 3 " pdb=" P U R 4 " ideal model delta sigma weight residual 1.607 1.652 -0.045 1.50e-02 4.44e+03 9.14e+00 ... (remaining 13654 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.94: 17790 1.94 - 3.87: 618 3.87 - 5.81: 148 5.81 - 7.74: 16 7.74 - 9.68: 5 Bond angle restraints: 18577 Sorted by residual: angle pdb=" N TRP A1533 " pdb=" CA TRP A1533 " pdb=" C TRP A1533 " ideal model delta sigma weight residual 113.55 104.65 8.90 1.26e+00 6.30e-01 4.99e+01 angle pdb=" CA LYS A1099 " pdb=" CB LYS A1099 " pdb=" CG LYS A1099 " ideal model delta sigma weight residual 114.10 123.78 -9.68 2.00e+00 2.50e-01 2.34e+01 angle pdb=" CA PHE A1158 " pdb=" C PHE A1158 " pdb=" O PHE A1158 " ideal model delta sigma weight residual 121.47 116.20 5.27 1.15e+00 7.56e-01 2.10e+01 angle pdb=" CA ASP A1581 " pdb=" CB ASP A1581 " pdb=" CG ASP A1581 " ideal model delta sigma weight residual 112.60 117.10 -4.50 1.00e+00 1.00e+00 2.03e+01 angle pdb=" CA ARG A1504 " pdb=" C ARG A1504 " pdb=" O ARG A1504 " ideal model delta sigma weight residual 121.81 116.68 5.13 1.18e+00 7.18e-01 1.89e+01 ... (remaining 18572 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.35: 7313 17.35 - 34.70: 734 34.70 - 52.05: 205 52.05 - 69.40: 73 69.40 - 86.75: 21 Dihedral angle restraints: 8346 sinusoidal: 3898 harmonic: 4448 Sorted by residual: dihedral pdb=" O4' A R 12 " pdb=" C1' A R 12 " pdb=" N9 A R 12 " pdb=" C4 A R 12 " ideal model delta sinusoidal sigma weight residual -106.00 -163.09 57.09 1 1.70e+01 3.46e-03 1.52e+01 dihedral pdb=" CA ASP A 77 " pdb=" C ASP A 77 " pdb=" N GLY A 78 " pdb=" CA GLY A 78 " ideal model delta harmonic sigma weight residual 180.00 -160.54 -19.46 0 5.00e+00 4.00e-02 1.51e+01 dihedral pdb=" O4' A R 3 " pdb=" C1' A R 3 " pdb=" N9 A R 3 " pdb=" C4 A R 3 " ideal model delta sinusoidal sigma weight residual -106.00 -159.99 53.99 1 1.70e+01 3.46e-03 1.37e+01 ... (remaining 8343 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.064: 1627 0.064 - 0.128: 270 0.128 - 0.192: 59 0.192 - 0.256: 10 0.256 - 0.320: 6 Chirality restraints: 1972 Sorted by residual: chirality pdb=" P G R 2 " pdb=" OP1 G R 2 " pdb=" OP2 G R 2 " pdb=" O5' G R 2 " both_signs ideal model delta sigma weight residual True 2.41 -2.73 -0.32 2.00e-01 2.50e+01 2.57e+00 chirality pdb=" P G R 5 " pdb=" OP1 G R 5 " pdb=" OP2 G R 5 " pdb=" O5' G R 5 " both_signs ideal model delta sigma weight residual True 2.41 -2.70 -0.29 2.00e-01 2.50e+01 2.12e+00 chirality pdb=" P G R 11 " pdb=" OP1 G R 11 " pdb=" OP2 G R 11 " pdb=" O5' G R 11 " both_signs ideal model delta sigma weight residual True 2.41 -2.69 -0.28 2.00e-01 2.50e+01 1.91e+00 ... (remaining 1969 not shown) Planarity restraints: 2284 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA MET A1211 " 0.016 2.00e-02 2.50e+03 3.24e-02 1.05e+01 pdb=" C MET A1211 " -0.056 2.00e-02 2.50e+03 pdb=" O MET A1211 " 0.021 2.00e-02 2.50e+03 pdb=" N ALA A1212 " 0.019 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG A 780 " 0.265 9.50e-02 1.11e+02 1.19e-01 9.77e+00 pdb=" NE ARG A 780 " -0.022 2.00e-02 2.50e+03 pdb=" CZ ARG A 780 " 0.015 2.00e-02 2.50e+03 pdb=" NH1 ARG A 780 " -0.008 2.00e-02 2.50e+03 pdb=" NH2 ARG A 780 " 0.004 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA PHE B 63 " -0.013 2.00e-02 2.50e+03 2.66e-02 7.09e+00 pdb=" C PHE B 63 " 0.046 2.00e-02 2.50e+03 pdb=" O PHE B 63 " -0.017 2.00e-02 2.50e+03 pdb=" N ARG B 64 " -0.016 2.00e-02 2.50e+03 ... (remaining 2281 not shown) Histogram of nonbonded interaction distances: 2.07 - 2.64: 125 2.64 - 3.20: 10969 3.20 - 3.77: 18725 3.77 - 4.33: 26531 4.33 - 4.90: 44930 Nonbonded interactions: 101280 Sorted by model distance: nonbonded pdb=" O GLU A 707 " pdb=" OE1 GLU A 707 " model vdw 2.070 3.040 nonbonded pdb=" O GLU A 707 " pdb=" CD GLU A 707 " model vdw 2.125 3.270 nonbonded pdb=" O THR A1008 " pdb=" NE2 GLN A1127 " model vdw 2.228 3.120 nonbonded pdb=" N GLU A1318 " pdb=" OE1 GLU A1318 " model vdw 2.230 3.120 nonbonded pdb=" OG1 THR A1072 " pdb=" O ASN A1084 " model vdw 2.270 3.040 ... (remaining 101275 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 3.430 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 0.610 Check model and map are aligned: 0.110 Set scattering table: 0.140 Process input model: 40.340 Find NCS groups from input model: 0.150 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:12.770 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 57.630 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8104 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 : 0.010 0.684 13671 Z= 0.398 Angle : 0.860 9.679 18583 Z= 0.499 Chirality : 0.056 0.320 1972 Planarity : 0.006 0.119 2284 Dihedral : 16.120 86.753 5474 Min Nonbonded Distance : 2.070 Molprobity Statistics. All-atom Clashscore : 2.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.41 % Favored : 95.59 % Rotamer: Outliers : 0.00 % Allowed : 8.23 % Favored : 91.77 % 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: -1.13 (0.21), residues: 1519 helix: 1.15 (0.27), residues: 412 sheet: -1.15 (0.31), residues: 268 loop : -1.64 (0.19), residues: 839 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.025 0.001 TRP A1120 HIS 0.011 0.001 HIS A1001 PHE 0.040 0.002 PHE A1220 TYR 0.017 0.002 TYR A1228 ARG 0.020 0.001 ARG A 227 Details of bonding type rmsd hydrogen bonds : bond 0.19338 ( 404) hydrogen bonds : angle 7.23825 ( 1167) metal coordination : bond 0.27351 ( 12) metal coordination : angle 2.78257 ( 6) covalent geometry : bond 0.00518 (13659) covalent geometry : angle 0.85850 (18577) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3038 Ramachandran restraints generated. 1519 Oldfield, 0 Emsley, 1519 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3038 Ramachandran restraints generated. 1519 Oldfield, 0 Emsley, 1519 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 150 residues out of total 1351 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 150 time to evaluate : 2.043 Fit side-chains REVERT: A 226 ASP cc_start: 0.8110 (p0) cc_final: 0.7566 (t0) REVERT: A 487 ASP cc_start: 0.7524 (t70) cc_final: 0.7307 (t70) REVERT: A 1099 LYS cc_start: 0.7075 (mmpt) cc_final: 0.6593 (ttpt) REVERT: B 35 LYS cc_start: 0.7730 (ttpt) cc_final: 0.7528 (ttpt) outliers start: 0 outliers final: 0 residues processed: 150 average time/residue: 1.8560 time to fit residues: 303.5563 Evaluate side-chains 108 residues out of total 1351 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 108 time to evaluate : 1.587 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 157 random chunks: chunk 132 optimal weight: 4.9990 chunk 118 optimal weight: 0.9990 chunk 66 optimal weight: 4.9990 chunk 40 optimal weight: 3.9990 chunk 80 optimal weight: 4.9990 chunk 63 optimal weight: 2.9990 chunk 123 optimal weight: 10.0000 chunk 47 optimal weight: 4.9990 chunk 74 optimal weight: 2.9990 chunk 91 optimal weight: 8.9990 chunk 142 optimal weight: 0.0870 overall best weight: 2.2166 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A1001 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 9 GLN ** B 48 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 55 ASN B 62 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3998 r_free = 0.3998 target = 0.166142 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3532 r_free = 0.3532 target = 0.123331 restraints weight = 16239.038| |-----------------------------------------------------------------------------| r_work (start): 0.3502 rms_B_bonded: 3.20 r_work: 0.3149 rms_B_bonded: 3.41 restraints_weight: 0.5000 r_work (final): 0.3149 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8245 moved from start: 0.1551 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 13671 Z= 0.185 Angle : 0.623 9.485 18583 Z= 0.327 Chirality : 0.045 0.225 1972 Planarity : 0.005 0.055 2284 Dihedral : 13.177 82.510 2280 Min Nonbonded Distance : 2.477 Molprobity Statistics. All-atom Clashscore : 2.73 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.54 % Favored : 95.46 % Rotamer: Outliers : 2.00 % Allowed : 10.31 % Favored : 87.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: -0.89 (0.21), residues: 1519 helix: 1.25 (0.26), residues: 409 sheet: -0.76 (0.32), residues: 263 loop : -1.51 (0.19), residues: 847 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP A1466 HIS 0.007 0.001 HIS A1483 PHE 0.021 0.002 PHE A1220 TYR 0.015 0.002 TYR A 360 ARG 0.006 0.001 ARG A 768 Details of bonding type rmsd hydrogen bonds : bond 0.05504 ( 404) hydrogen bonds : angle 5.18050 ( 1167) metal coordination : bond 0.00639 ( 12) metal coordination : angle 3.56210 ( 6) covalent geometry : bond 0.00439 (13659) covalent geometry : angle 0.62028 (18577) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3038 Ramachandran restraints generated. 1519 Oldfield, 0 Emsley, 1519 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3038 Ramachandran restraints generated. 1519 Oldfield, 0 Emsley, 1519 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 151 residues out of total 1351 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 124 time to evaluate : 2.138 Fit side-chains REVERT: A 25 ARG cc_start: 0.7116 (mtt90) cc_final: 0.6875 (mtp180) REVERT: A 353 GLU cc_start: 0.7022 (OUTLIER) cc_final: 0.6133 (mm-30) REVERT: A 460 ASP cc_start: 0.7450 (t0) cc_final: 0.7161 (t0) REVERT: A 559 MET cc_start: 0.9334 (OUTLIER) cc_final: 0.8854 (mtt) REVERT: A 768 ARG cc_start: 0.7956 (ttm-80) cc_final: 0.7654 (ttm-80) REVERT: A 1097 TRP cc_start: 0.7979 (m100) cc_final: 0.7217 (m100) REVERT: A 1196 GLU cc_start: 0.7998 (OUTLIER) cc_final: 0.7648 (mp0) REVERT: A 1216 GLU cc_start: 0.8319 (OUTLIER) cc_final: 0.7235 (mp0) REVERT: A 1264 GLU cc_start: 0.7806 (mt-10) cc_final: 0.7312 (tm-30) REVERT: A 1267 GLU cc_start: 0.7485 (OUTLIER) cc_final: 0.7239 (mt-10) REVERT: A 1504 ARG cc_start: 0.7642 (OUTLIER) cc_final: 0.6373 (mpt-90) outliers start: 27 outliers final: 9 residues processed: 144 average time/residue: 1.7969 time to fit residues: 281.7658 Evaluate side-chains 121 residues out of total 1351 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 106 time to evaluate : 1.588 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 115 CYS Chi-restraints excluded: chain A residue 285 LEU Chi-restraints excluded: chain A residue 353 GLU Chi-restraints excluded: chain A residue 559 MET Chi-restraints excluded: chain A residue 655 VAL Chi-restraints excluded: chain A residue 719 GLU Chi-restraints excluded: chain A residue 753 ASP Chi-restraints excluded: chain A residue 948 SER Chi-restraints excluded: chain A residue 1196 GLU Chi-restraints excluded: chain A residue 1216 GLU Chi-restraints excluded: chain A residue 1259 SER Chi-restraints excluded: chain A residue 1267 GLU Chi-restraints excluded: chain A residue 1284 VAL Chi-restraints excluded: chain A residue 1477 LEU Chi-restraints excluded: chain A residue 1504 ARG Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 157 random chunks: chunk 146 optimal weight: 0.0980 chunk 33 optimal weight: 2.9990 chunk 155 optimal weight: 4.9990 chunk 105 optimal weight: 4.9990 chunk 26 optimal weight: 0.9990 chunk 54 optimal weight: 7.9990 chunk 6 optimal weight: 7.9990 chunk 117 optimal weight: 10.0000 chunk 63 optimal weight: 0.9990 chunk 136 optimal weight: 1.9990 chunk 108 optimal weight: 5.9990 overall best weight: 1.4188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 331 GLN A1003 GLN A1078 ASN B 9 GLN B 48 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4010 r_free = 0.4010 target = 0.167313 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3526 r_free = 0.3526 target = 0.123751 restraints weight = 16323.413| |-----------------------------------------------------------------------------| r_work (start): 0.3504 rms_B_bonded: 3.31 r_work: 0.3165 rms_B_bonded: 3.44 restraints_weight: 0.5000 r_work (final): 0.3165 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8242 moved from start: 0.1902 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.025 13671 Z= 0.130 Angle : 0.528 8.747 18583 Z= 0.278 Chirality : 0.042 0.249 1972 Planarity : 0.005 0.054 2284 Dihedral : 12.935 81.202 2280 Min Nonbonded Distance : 2.470 Molprobity Statistics. All-atom Clashscore : 2.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.88 % Favored : 96.12 % Rotamer: Outliers : 2.15 % Allowed : 12.17 % Favored : 85.68 % 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: -0.59 (0.21), residues: 1519 helix: 1.51 (0.27), residues: 409 sheet: -0.44 (0.32), residues: 264 loop : -1.39 (0.19), residues: 846 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP A1466 HIS 0.005 0.001 HIS A1483 PHE 0.024 0.001 PHE A1277 TYR 0.010 0.001 TYR A 492 ARG 0.004 0.000 ARG A 768 Details of bonding type rmsd hydrogen bonds : bond 0.04202 ( 404) hydrogen bonds : angle 4.69436 ( 1167) metal coordination : bond 0.00361 ( 12) metal coordination : angle 3.14749 ( 6) covalent geometry : bond 0.00304 (13659) covalent geometry : angle 0.52525 (18577) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3038 Ramachandran restraints generated. 1519 Oldfield, 0 Emsley, 1519 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3038 Ramachandran restraints generated. 1519 Oldfield, 0 Emsley, 1519 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 153 residues out of total 1351 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 124 time to evaluate : 1.588 Fit side-chains REVERT: A 112 LYS cc_start: 0.8045 (OUTLIER) cc_final: 0.7839 (pptt) REVERT: A 125 PHE cc_start: 0.7899 (t80) cc_final: 0.7594 (t80) REVERT: A 423 GLU cc_start: 0.7999 (mm-30) cc_final: 0.7607 (mp0) REVERT: A 460 ASP cc_start: 0.7436 (t0) cc_final: 0.7119 (t0) REVERT: A 559 MET cc_start: 0.9281 (OUTLIER) cc_final: 0.8669 (mtt) REVERT: A 872 LYS cc_start: 0.8051 (OUTLIER) cc_final: 0.7814 (mptt) REVERT: A 1097 TRP cc_start: 0.7861 (m100) cc_final: 0.7514 (m100) REVERT: A 1099 LYS cc_start: 0.7514 (mmpt) cc_final: 0.6819 (ttpt) REVERT: A 1264 GLU cc_start: 0.7777 (mt-10) cc_final: 0.7297 (tm-30) REVERT: A 1504 ARG cc_start: 0.7455 (OUTLIER) cc_final: 0.6485 (mpt-90) outliers start: 29 outliers final: 10 residues processed: 147 average time/residue: 2.1306 time to fit residues: 341.0426 Evaluate side-chains 119 residues out of total 1351 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 105 time to evaluate : 1.901 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 112 LYS Chi-restraints excluded: chain A residue 426 LYS Chi-restraints excluded: chain A residue 559 MET Chi-restraints excluded: chain A residue 655 VAL Chi-restraints excluded: chain A residue 753 ASP Chi-restraints excluded: chain A residue 872 LYS Chi-restraints excluded: chain A residue 888 GLU Chi-restraints excluded: chain A residue 948 SER Chi-restraints excluded: chain A residue 1002 ILE Chi-restraints excluded: chain A residue 1259 SER Chi-restraints excluded: chain A residue 1270 LYS Chi-restraints excluded: chain A residue 1284 VAL Chi-restraints excluded: chain A residue 1477 LEU Chi-restraints excluded: chain A residue 1504 ARG Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 157 random chunks: chunk 84 optimal weight: 2.9990 chunk 93 optimal weight: 6.9990 chunk 111 optimal weight: 9.9990 chunk 16 optimal weight: 4.9990 chunk 20 optimal weight: 4.9990 chunk 104 optimal weight: 8.9990 chunk 129 optimal weight: 5.9990 chunk 38 optimal weight: 0.8980 chunk 24 optimal weight: 5.9990 chunk 37 optimal weight: 1.9990 chunk 5 optimal weight: 0.5980 overall best weight: 2.2986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1003 GLN A1020 HIS ** B 48 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3979 r_free = 0.3979 target = 0.164634 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3504 r_free = 0.3504 target = 0.121153 restraints weight = 16061.706| |-----------------------------------------------------------------------------| r_work (start): 0.3471 rms_B_bonded: 3.00 r_work: 0.3132 rms_B_bonded: 3.25 restraints_weight: 0.5000 r_work (final): 0.3132 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8272 moved from start: 0.2212 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.033 13671 Z= 0.184 Angle : 0.599 9.609 18583 Z= 0.314 Chirality : 0.044 0.272 1972 Planarity : 0.005 0.065 2284 Dihedral : 12.995 83.806 2280 Min Nonbonded Distance : 2.332 Molprobity Statistics. All-atom Clashscore : 2.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.67 % Favored : 95.33 % Rotamer: Outliers : 2.37 % Allowed : 14.17 % Favored : 83.46 % 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: -0.74 (0.21), residues: 1519 helix: 1.37 (0.27), residues: 403 sheet: -0.43 (0.32), residues: 266 loop : -1.49 (0.19), residues: 850 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.001 TRP A1466 HIS 0.006 0.001 HIS A1483 PHE 0.020 0.002 PHE A1220 TYR 0.015 0.002 TYR A 492 ARG 0.005 0.000 ARG A 768 Details of bonding type rmsd hydrogen bonds : bond 0.05179 ( 404) hydrogen bonds : angle 4.83751 ( 1167) metal coordination : bond 0.00382 ( 12) metal coordination : angle 3.30933 ( 6) covalent geometry : bond 0.00439 (13659) covalent geometry : angle 0.59650 (18577) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3038 Ramachandran restraints generated. 1519 Oldfield, 0 Emsley, 1519 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3038 Ramachandran restraints generated. 1519 Oldfield, 0 Emsley, 1519 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 151 residues out of total 1351 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 119 time to evaluate : 1.511 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 125 PHE cc_start: 0.7879 (t80) cc_final: 0.7521 (t80) REVERT: A 177 ASP cc_start: 0.7801 (OUTLIER) cc_final: 0.7386 (m-30) REVERT: A 423 GLU cc_start: 0.8006 (mm-30) cc_final: 0.7715 (mp0) REVERT: A 460 ASP cc_start: 0.7529 (t0) cc_final: 0.7172 (t0) REVERT: A 559 MET cc_start: 0.9305 (OUTLIER) cc_final: 0.8841 (mtt) REVERT: A 573 GLU cc_start: 0.8406 (OUTLIER) cc_final: 0.8196 (mt-10) REVERT: A 735 GLU cc_start: 0.8108 (OUTLIER) cc_final: 0.7853 (mt-10) REVERT: A 872 LYS cc_start: 0.8063 (OUTLIER) cc_final: 0.7814 (mptt) REVERT: A 1042 PHE cc_start: 0.7650 (m-80) cc_final: 0.7406 (m-80) REVERT: A 1097 TRP cc_start: 0.7817 (m100) cc_final: 0.7566 (m100) REVERT: A 1196 GLU cc_start: 0.8048 (OUTLIER) cc_final: 0.7739 (mp0) REVERT: A 1264 GLU cc_start: 0.7769 (mt-10) cc_final: 0.7294 (tm-30) REVERT: A 1504 ARG cc_start: 0.7624 (OUTLIER) cc_final: 0.7150 (mtt-85) REVERT: A 1535 ARG cc_start: 0.7647 (OUTLIER) cc_final: 0.7240 (mpp-170) outliers start: 32 outliers final: 14 residues processed: 145 average time/residue: 1.4092 time to fit residues: 223.6262 Evaluate side-chains 128 residues out of total 1351 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 106 time to evaluate : 1.873 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 177 ASP Chi-restraints excluded: chain A residue 285 LEU Chi-restraints excluded: chain A residue 399 SER Chi-restraints excluded: chain A residue 422 ASP Chi-restraints excluded: chain A residue 426 LYS Chi-restraints excluded: chain A residue 559 MET Chi-restraints excluded: chain A residue 573 GLU Chi-restraints excluded: chain A residue 655 VAL Chi-restraints excluded: chain A residue 735 GLU Chi-restraints excluded: chain A residue 753 ASP Chi-restraints excluded: chain A residue 872 LYS Chi-restraints excluded: chain A residue 888 GLU Chi-restraints excluded: chain A residue 900 ILE Chi-restraints excluded: chain A residue 948 SER Chi-restraints excluded: chain A residue 1068 GLU Chi-restraints excluded: chain A residue 1196 GLU Chi-restraints excluded: chain A residue 1259 SER Chi-restraints excluded: chain A residue 1284 VAL Chi-restraints excluded: chain A residue 1357 VAL Chi-restraints excluded: chain A residue 1477 LEU Chi-restraints excluded: chain A residue 1504 ARG Chi-restraints excluded: chain A residue 1535 ARG Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 157 random chunks: chunk 16 optimal weight: 3.9990 chunk 62 optimal weight: 7.9990 chunk 10 optimal weight: 2.9990 chunk 54 optimal weight: 4.9990 chunk 83 optimal weight: 2.9990 chunk 115 optimal weight: 0.6980 chunk 114 optimal weight: 4.9990 chunk 102 optimal weight: 1.9990 chunk 95 optimal weight: 8.9990 chunk 151 optimal weight: 1.9990 chunk 67 optimal weight: 0.6980 overall best weight: 1.6786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 45 ASN A 149 HIS A1003 GLN ** B 48 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3987 r_free = 0.3987 target = 0.165344 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3504 r_free = 0.3504 target = 0.122052 restraints weight = 16141.643| |-----------------------------------------------------------------------------| r_work (start): 0.3484 rms_B_bonded: 3.32 r_work: 0.3138 rms_B_bonded: 3.44 restraints_weight: 0.5000 r_work (final): 0.3138 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8275 moved from start: 0.2335 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 13671 Z= 0.145 Angle : 0.548 9.401 18583 Z= 0.288 Chirality : 0.042 0.273 1972 Planarity : 0.005 0.063 2284 Dihedral : 12.899 82.653 2280 Min Nonbonded Distance : 2.364 Molprobity Statistics. All-atom Clashscore : 3.04 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.15 % Favored : 95.85 % Rotamer: Outliers : 2.45 % Allowed : 14.91 % Favored : 82.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: -0.59 (0.21), residues: 1519 helix: 1.50 (0.27), residues: 403 sheet: -0.29 (0.32), residues: 264 loop : -1.43 (0.19), residues: 852 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP A1466 HIS 0.005 0.001 HIS A1483 PHE 0.023 0.001 PHE A1220 TYR 0.013 0.001 TYR A 492 ARG 0.006 0.000 ARG A 768 Details of bonding type rmsd hydrogen bonds : bond 0.04448 ( 404) hydrogen bonds : angle 4.67811 ( 1167) metal coordination : bond 0.00283 ( 12) metal coordination : angle 3.17002 ( 6) covalent geometry : bond 0.00343 (13659) covalent geometry : angle 0.54561 (18577) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3038 Ramachandran restraints generated. 1519 Oldfield, 0 Emsley, 1519 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3038 Ramachandran restraints generated. 1519 Oldfield, 0 Emsley, 1519 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 146 residues out of total 1351 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 113 time to evaluate : 1.356 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 125 PHE cc_start: 0.7887 (t80) cc_final: 0.7629 (t80) REVERT: A 177 ASP cc_start: 0.7802 (OUTLIER) cc_final: 0.7388 (m-30) REVERT: A 460 ASP cc_start: 0.7492 (t0) cc_final: 0.7175 (t0) REVERT: A 559 MET cc_start: 0.9287 (OUTLIER) cc_final: 0.8751 (mtt) REVERT: A 872 LYS cc_start: 0.8084 (OUTLIER) cc_final: 0.7840 (mptt) REVERT: A 1042 PHE cc_start: 0.7691 (m-80) cc_final: 0.7447 (m-80) REVERT: A 1099 LYS cc_start: 0.7683 (mmpt) cc_final: 0.6946 (ttpt) REVERT: A 1264 GLU cc_start: 0.7771 (mt-10) cc_final: 0.7341 (tm-30) REVERT: A 1504 ARG cc_start: 0.7589 (OUTLIER) cc_final: 0.7362 (mtt-85) REVERT: A 1535 ARG cc_start: 0.7638 (OUTLIER) cc_final: 0.7220 (mpp-170) outliers start: 33 outliers final: 11 residues processed: 140 average time/residue: 1.4124 time to fit residues: 215.7147 Evaluate side-chains 121 residues out of total 1351 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 105 time to evaluate : 1.336 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 177 ASP Chi-restraints excluded: chain A residue 285 LEU Chi-restraints excluded: chain A residue 426 LYS Chi-restraints excluded: chain A residue 559 MET Chi-restraints excluded: chain A residue 655 VAL Chi-restraints excluded: chain A residue 753 ASP Chi-restraints excluded: chain A residue 872 LYS Chi-restraints excluded: chain A residue 900 ILE Chi-restraints excluded: chain A residue 948 SER Chi-restraints excluded: chain A residue 1050 ASP Chi-restraints excluded: chain A residue 1068 GLU Chi-restraints excluded: chain A residue 1259 SER Chi-restraints excluded: chain A residue 1284 VAL Chi-restraints excluded: chain A residue 1477 LEU Chi-restraints excluded: chain A residue 1504 ARG Chi-restraints excluded: chain A residue 1535 ARG Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 157 random chunks: chunk 152 optimal weight: 20.0000 chunk 118 optimal weight: 2.9990 chunk 155 optimal weight: 6.9990 chunk 61 optimal weight: 8.9990 chunk 24 optimal weight: 7.9990 chunk 47 optimal weight: 6.9990 chunk 80 optimal weight: 7.9990 chunk 95 optimal weight: 5.9990 chunk 114 optimal weight: 4.9990 chunk 120 optimal weight: 1.9990 chunk 19 optimal weight: 3.9990 overall best weight: 3.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 887 HIS A1003 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4046 r_free = 0.4046 target = 0.166363 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 26)----------------| | r_work = 0.3652 r_free = 0.3652 target = 0.127731 restraints weight = 16440.600| |-----------------------------------------------------------------------------| r_work (start): 0.3587 rms_B_bonded: 2.82 r_work: 0.3210 rms_B_bonded: 3.52 restraints_weight: 0.5000 r_work (final): 0.3210 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8384 moved from start: 0.2696 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.049 13671 Z= 0.297 Angle : 0.718 9.918 18583 Z= 0.376 Chirality : 0.049 0.278 1972 Planarity : 0.006 0.076 2284 Dihedral : 13.073 86.114 2280 Min Nonbonded Distance : 2.289 Molprobity Statistics. All-atom Clashscore : 3.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.79 % Favored : 94.21 % Rotamer: Outliers : 2.23 % Allowed : 16.39 % Favored : 81.38 % 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: -1.04 (0.21), residues: 1519 helix: 0.98 (0.26), residues: 401 sheet: -0.50 (0.32), residues: 267 loop : -1.65 (0.19), residues: 851 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.024 0.002 TRP A1466 HIS 0.007 0.002 HIS A1483 PHE 0.022 0.002 PHE A1220 TYR 0.017 0.002 TYR A 492 ARG 0.005 0.001 ARG A 25 Details of bonding type rmsd hydrogen bonds : bond 0.06505 ( 404) hydrogen bonds : angle 5.11944 ( 1167) metal coordination : bond 0.00782 ( 12) metal coordination : angle 3.49633 ( 6) covalent geometry : bond 0.00720 (13659) covalent geometry : angle 0.71526 (18577) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3038 Ramachandran restraints generated. 1519 Oldfield, 0 Emsley, 1519 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3038 Ramachandran restraints generated. 1519 Oldfield, 0 Emsley, 1519 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 141 residues out of total 1351 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 111 time to evaluate : 1.769 Fit side-chains revert: symmetry clash REVERT: A 125 PHE cc_start: 0.8033 (t80) cc_final: 0.7683 (t80) REVERT: A 177 ASP cc_start: 0.7798 (OUTLIER) cc_final: 0.7463 (m-30) REVERT: A 423 GLU cc_start: 0.8032 (mm-30) cc_final: 0.7719 (mp0) REVERT: A 460 ASP cc_start: 0.7552 (t0) cc_final: 0.7207 (t0) REVERT: A 559 MET cc_start: 0.9290 (OUTLIER) cc_final: 0.8918 (mtt) REVERT: A 578 GLU cc_start: 0.7234 (mm-30) cc_final: 0.6760 (tp30) REVERT: A 593 LYS cc_start: 0.8982 (ttmm) cc_final: 0.8739 (tttp) REVERT: A 735 GLU cc_start: 0.8150 (OUTLIER) cc_final: 0.7922 (mt-10) REVERT: A 1042 PHE cc_start: 0.7644 (m-80) cc_final: 0.7412 (m-80) REVERT: A 1097 TRP cc_start: 0.7817 (m100) cc_final: 0.6701 (m100) REVERT: A 1099 LYS cc_start: 0.7833 (mmpt) cc_final: 0.7140 (ttpt) REVERT: A 1196 GLU cc_start: 0.8052 (OUTLIER) cc_final: 0.7790 (mp0) REVERT: A 1504 ARG cc_start: 0.7675 (OUTLIER) cc_final: 0.7251 (mtt-85) outliers start: 30 outliers final: 15 residues processed: 135 average time/residue: 1.8729 time to fit residues: 275.8584 Evaluate side-chains 123 residues out of total 1351 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 103 time to evaluate : 1.727 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 177 ASP Chi-restraints excluded: chain A residue 285 LEU Chi-restraints excluded: chain A residue 399 SER Chi-restraints excluded: chain A residue 426 LYS Chi-restraints excluded: chain A residue 559 MET Chi-restraints excluded: chain A residue 655 VAL Chi-restraints excluded: chain A residue 735 GLU Chi-restraints excluded: chain A residue 753 ASP Chi-restraints excluded: chain A residue 888 GLU Chi-restraints excluded: chain A residue 900 ILE Chi-restraints excluded: chain A residue 948 SER Chi-restraints excluded: chain A residue 1068 GLU Chi-restraints excluded: chain A residue 1183 ILE Chi-restraints excluded: chain A residue 1196 GLU Chi-restraints excluded: chain A residue 1221 ASP Chi-restraints excluded: chain A residue 1259 SER Chi-restraints excluded: chain A residue 1284 VAL Chi-restraints excluded: chain A residue 1357 VAL Chi-restraints excluded: chain A residue 1477 LEU Chi-restraints excluded: chain A residue 1504 ARG Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 157 random chunks: chunk 81 optimal weight: 5.9990 chunk 52 optimal weight: 0.7980 chunk 111 optimal weight: 9.9990 chunk 140 optimal weight: 1.9990 chunk 66 optimal weight: 0.8980 chunk 106 optimal weight: 7.9990 chunk 29 optimal weight: 4.9990 chunk 59 optimal weight: 0.0980 chunk 0 optimal weight: 10.0000 chunk 20 optimal weight: 0.7980 chunk 17 optimal weight: 1.9990 overall best weight: 0.9182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1003 GLN A1483 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4097 r_free = 0.4097 target = 0.171191 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3695 r_free = 0.3695 target = 0.130876 restraints weight = 16319.145| |-----------------------------------------------------------------------------| r_work (start): 0.3629 rms_B_bonded: 2.69 r_work: 0.3292 rms_B_bonded: 3.34 restraints_weight: 0.5000 r_work (final): 0.3292 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8278 moved from start: 0.2632 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 13671 Z= 0.109 Angle : 0.522 8.505 18583 Z= 0.275 Chirality : 0.041 0.261 1972 Planarity : 0.005 0.059 2284 Dihedral : 12.889 82.002 2280 Min Nonbonded Distance : 2.387 Molprobity Statistics. All-atom Clashscore : 3.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.95 % Favored : 96.05 % Rotamer: Outliers : 1.85 % Allowed : 17.28 % Favored : 80.86 % 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: -0.52 (0.21), residues: 1519 helix: 1.56 (0.27), residues: 403 sheet: -0.19 (0.32), residues: 265 loop : -1.40 (0.19), residues: 851 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP A1097 HIS 0.003 0.001 HIS A 865 PHE 0.023 0.001 PHE A1220 TYR 0.014 0.001 TYR A1228 ARG 0.006 0.000 ARG A 294 Details of bonding type rmsd hydrogen bonds : bond 0.03723 ( 404) hydrogen bonds : angle 4.55441 ( 1167) metal coordination : bond 0.00211 ( 12) metal coordination : angle 3.22082 ( 6) covalent geometry : bond 0.00251 (13659) covalent geometry : angle 0.51890 (18577) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3038 Ramachandran restraints generated. 1519 Oldfield, 0 Emsley, 1519 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3038 Ramachandran restraints generated. 1519 Oldfield, 0 Emsley, 1519 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 142 residues out of total 1351 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 117 time to evaluate : 1.513 Fit side-chains revert: symmetry clash REVERT: A 125 PHE cc_start: 0.8001 (t80) cc_final: 0.7709 (t80) REVERT: A 423 GLU cc_start: 0.8006 (mm-30) cc_final: 0.7724 (mp0) REVERT: A 460 ASP cc_start: 0.7348 (t0) cc_final: 0.7098 (t0) REVERT: A 473 MET cc_start: 0.8923 (mmm) cc_final: 0.8611 (mmt) REVERT: A 559 MET cc_start: 0.9172 (OUTLIER) cc_final: 0.8510 (mtt) REVERT: A 578 GLU cc_start: 0.7161 (mm-30) cc_final: 0.6684 (tp30) REVERT: A 593 LYS cc_start: 0.8956 (ttmm) cc_final: 0.8721 (tttp) REVERT: A 735 GLU cc_start: 0.8054 (OUTLIER) cc_final: 0.7805 (mt-10) REVERT: A 1042 PHE cc_start: 0.7707 (m-80) cc_final: 0.7435 (m-80) REVERT: A 1097 TRP cc_start: 0.7900 (m100) cc_final: 0.6612 (m100) REVERT: A 1099 LYS cc_start: 0.7810 (mmpt) cc_final: 0.7219 (ttpt) REVERT: A 1196 GLU cc_start: 0.8076 (OUTLIER) cc_final: 0.7759 (mp0) REVERT: A 1504 ARG cc_start: 0.7414 (OUTLIER) cc_final: 0.7080 (mtt-85) outliers start: 25 outliers final: 10 residues processed: 137 average time/residue: 1.8993 time to fit residues: 284.1273 Evaluate side-chains 124 residues out of total 1351 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 110 time to evaluate : 1.515 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 426 LYS Chi-restraints excluded: chain A residue 559 MET Chi-restraints excluded: chain A residue 655 VAL Chi-restraints excluded: chain A residue 672 CYS Chi-restraints excluded: chain A residue 735 GLU Chi-restraints excluded: chain A residue 753 ASP Chi-restraints excluded: chain A residue 900 ILE Chi-restraints excluded: chain A residue 948 SER Chi-restraints excluded: chain A residue 1068 GLU Chi-restraints excluded: chain A residue 1196 GLU Chi-restraints excluded: chain A residue 1259 SER Chi-restraints excluded: chain A residue 1284 VAL Chi-restraints excluded: chain A residue 1477 LEU Chi-restraints excluded: chain A residue 1504 ARG Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 157 random chunks: chunk 87 optimal weight: 1.9990 chunk 8 optimal weight: 0.8980 chunk 22 optimal weight: 1.9990 chunk 1 optimal weight: 5.9990 chunk 49 optimal weight: 0.7980 chunk 101 optimal weight: 20.0000 chunk 51 optimal weight: 0.9980 chunk 114 optimal weight: 5.9990 chunk 41 optimal weight: 0.6980 chunk 88 optimal weight: 0.9990 chunk 69 optimal weight: 0.9980 overall best weight: 0.8780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1003 GLN ** B 48 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4102 r_free = 0.4102 target = 0.171735 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3703 r_free = 0.3703 target = 0.131381 restraints weight = 16387.093| |-----------------------------------------------------------------------------| r_work (start): 0.3635 rms_B_bonded: 2.71 r_work: 0.3298 rms_B_bonded: 3.35 restraints_weight: 0.5000 r_work (final): 0.3298 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8269 moved from start: 0.2654 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.039 13671 Z= 0.107 Angle : 0.515 8.322 18583 Z= 0.271 Chirality : 0.040 0.259 1972 Planarity : 0.005 0.056 2284 Dihedral : 12.795 81.143 2280 Min Nonbonded Distance : 2.329 Molprobity Statistics. All-atom Clashscore : 3.12 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.15 % Favored : 95.85 % Rotamer: Outliers : 1.34 % Allowed : 18.47 % Favored : 80.19 % 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 (0.21), residues: 1519 helix: 1.73 (0.27), residues: 403 sheet: -0.09 (0.33), residues: 260 loop : -1.28 (0.20), residues: 856 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.001 TRP A1097 HIS 0.003 0.001 HIS A 865 PHE 0.026 0.001 PHE A1220 TYR 0.019 0.001 TYR A1228 ARG 0.005 0.000 ARG B 11 Details of bonding type rmsd hydrogen bonds : bond 0.03616 ( 404) hydrogen bonds : angle 4.42700 ( 1167) metal coordination : bond 0.00283 ( 12) metal coordination : angle 3.02380 ( 6) covalent geometry : bond 0.00245 (13659) covalent geometry : angle 0.51180 (18577) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3038 Ramachandran restraints generated. 1519 Oldfield, 0 Emsley, 1519 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3038 Ramachandran restraints generated. 1519 Oldfield, 0 Emsley, 1519 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 128 residues out of total 1351 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 110 time to evaluate : 1.356 Fit side-chains REVERT: A 125 PHE cc_start: 0.7919 (t80) cc_final: 0.7649 (t80) REVERT: A 423 GLU cc_start: 0.7982 (mm-30) cc_final: 0.7689 (mp0) REVERT: A 460 ASP cc_start: 0.7370 (t0) cc_final: 0.7119 (t0) REVERT: A 559 MET cc_start: 0.9172 (OUTLIER) cc_final: 0.8499 (mtt) REVERT: A 578 GLU cc_start: 0.7170 (mm-30) cc_final: 0.6781 (tp30) REVERT: A 593 LYS cc_start: 0.8959 (ttmm) cc_final: 0.8696 (tttm) REVERT: A 1042 PHE cc_start: 0.7733 (m-80) cc_final: 0.7461 (m-80) REVERT: A 1097 TRP cc_start: 0.8017 (m100) cc_final: 0.6655 (m100) REVERT: A 1099 LYS cc_start: 0.7816 (mmpt) cc_final: 0.7256 (ttpt) REVERT: A 1504 ARG cc_start: 0.7401 (OUTLIER) cc_final: 0.7160 (mtt-85) REVERT: A 1535 ARG cc_start: 0.7563 (OUTLIER) cc_final: 0.7136 (mpp-170) outliers start: 18 outliers final: 10 residues processed: 123 average time/residue: 1.3982 time to fit residues: 187.8984 Evaluate side-chains 120 residues out of total 1351 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 107 time to evaluate : 1.481 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 426 LYS Chi-restraints excluded: chain A residue 559 MET Chi-restraints excluded: chain A residue 655 VAL Chi-restraints excluded: chain A residue 672 CYS Chi-restraints excluded: chain A residue 753 ASP Chi-restraints excluded: chain A residue 888 GLU Chi-restraints excluded: chain A residue 900 ILE Chi-restraints excluded: chain A residue 948 SER Chi-restraints excluded: chain A residue 1259 SER Chi-restraints excluded: chain A residue 1284 VAL Chi-restraints excluded: chain A residue 1477 LEU Chi-restraints excluded: chain A residue 1504 ARG Chi-restraints excluded: chain A residue 1535 ARG Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 157 random chunks: chunk 104 optimal weight: 7.9990 chunk 22 optimal weight: 3.9990 chunk 96 optimal weight: 0.4980 chunk 69 optimal weight: 0.0970 chunk 49 optimal weight: 1.9990 chunk 106 optimal weight: 10.0000 chunk 126 optimal weight: 3.9990 chunk 138 optimal weight: 5.9990 chunk 90 optimal weight: 4.9990 chunk 133 optimal weight: 1.9990 chunk 40 optimal weight: 0.9990 overall best weight: 1.1184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1003 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4099 r_free = 0.4099 target = 0.171385 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3692 r_free = 0.3692 target = 0.130457 restraints weight = 16222.358| |-----------------------------------------------------------------------------| r_work (start): 0.3614 rms_B_bonded: 2.65 r_work: 0.3296 rms_B_bonded: 3.25 restraints_weight: 0.5000 r_work (final): 0.3296 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8267 moved from start: 0.2729 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 13671 Z= 0.115 Angle : 0.516 8.339 18583 Z= 0.272 Chirality : 0.041 0.252 1972 Planarity : 0.005 0.056 2284 Dihedral : 12.766 80.968 2280 Min Nonbonded Distance : 2.339 Molprobity Statistics. All-atom Clashscore : 3.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.88 % Favored : 96.12 % Rotamer: Outliers : 1.56 % Allowed : 18.18 % Favored : 80.27 % 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: -0.28 (0.21), residues: 1519 helix: 1.76 (0.27), residues: 403 sheet: -0.03 (0.33), residues: 265 loop : -1.25 (0.20), residues: 851 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.001 TRP A1097 HIS 0.004 0.001 HIS A1483 PHE 0.026 0.001 PHE A1220 TYR 0.020 0.001 TYR A1228 ARG 0.005 0.000 ARG B 11 Details of bonding type rmsd hydrogen bonds : bond 0.03758 ( 404) hydrogen bonds : angle 4.43620 ( 1167) metal coordination : bond 0.00234 ( 12) metal coordination : angle 3.06908 ( 6) covalent geometry : bond 0.00267 (13659) covalent geometry : angle 0.51282 (18577) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3038 Ramachandran restraints generated. 1519 Oldfield, 0 Emsley, 1519 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3038 Ramachandran restraints generated. 1519 Oldfield, 0 Emsley, 1519 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 134 residues out of total 1351 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 113 time to evaluate : 1.451 Fit side-chains revert: symmetry clash REVERT: A 125 PHE cc_start: 0.7899 (t80) cc_final: 0.7633 (t80) REVERT: A 423 GLU cc_start: 0.7964 (mm-30) cc_final: 0.7700 (mp0) REVERT: A 460 ASP cc_start: 0.7360 (t0) cc_final: 0.7121 (t0) REVERT: A 559 MET cc_start: 0.9172 (OUTLIER) cc_final: 0.8537 (mtt) REVERT: A 578 GLU cc_start: 0.7187 (mm-30) cc_final: 0.6786 (tp30) REVERT: A 593 LYS cc_start: 0.8955 (ttmm) cc_final: 0.8686 (tttm) REVERT: A 626 HIS cc_start: 0.7913 (OUTLIER) cc_final: 0.7560 (m-70) REVERT: A 1042 PHE cc_start: 0.7768 (m-80) cc_final: 0.7520 (m-80) REVERT: A 1097 TRP cc_start: 0.8079 (m100) cc_final: 0.6746 (m100) REVERT: A 1099 LYS cc_start: 0.7808 (mmpt) cc_final: 0.7270 (tmmt) REVERT: A 1504 ARG cc_start: 0.7453 (OUTLIER) cc_final: 0.6999 (mtt-85) REVERT: A 1535 ARG cc_start: 0.7546 (OUTLIER) cc_final: 0.7112 (mpp-170) outliers start: 21 outliers final: 13 residues processed: 126 average time/residue: 1.3794 time to fit residues: 190.1221 Evaluate side-chains 126 residues out of total 1351 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 109 time to evaluate : 1.431 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 285 LEU Chi-restraints excluded: chain A residue 290 ARG Chi-restraints excluded: chain A residue 426 LYS Chi-restraints excluded: chain A residue 559 MET Chi-restraints excluded: chain A residue 626 HIS Chi-restraints excluded: chain A residue 655 VAL Chi-restraints excluded: chain A residue 672 CYS Chi-restraints excluded: chain A residue 753 ASP Chi-restraints excluded: chain A residue 888 GLU Chi-restraints excluded: chain A residue 900 ILE Chi-restraints excluded: chain A residue 948 SER Chi-restraints excluded: chain A residue 1068 GLU Chi-restraints excluded: chain A residue 1259 SER Chi-restraints excluded: chain A residue 1284 VAL Chi-restraints excluded: chain A residue 1477 LEU Chi-restraints excluded: chain A residue 1504 ARG Chi-restraints excluded: chain A residue 1535 ARG Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 157 random chunks: chunk 146 optimal weight: 3.9990 chunk 125 optimal weight: 0.9990 chunk 30 optimal weight: 4.9990 chunk 49 optimal weight: 1.9990 chunk 153 optimal weight: 0.9990 chunk 73 optimal weight: 1.9990 chunk 126 optimal weight: 1.9990 chunk 10 optimal weight: 10.0000 chunk 59 optimal weight: 3.9990 chunk 85 optimal weight: 1.9990 chunk 147 optimal weight: 0.6980 overall best weight: 1.3388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1003 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4091 r_free = 0.4091 target = 0.170834 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3693 r_free = 0.3693 target = 0.130583 restraints weight = 16315.210| |-----------------------------------------------------------------------------| r_work (start): 0.3626 rms_B_bonded: 2.69 r_work: 0.3284 rms_B_bonded: 3.35 restraints_weight: 0.5000 r_work (final): 0.3284 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8287 moved from start: 0.2773 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 13671 Z= 0.129 Angle : 0.543 9.551 18583 Z= 0.287 Chirality : 0.041 0.241 1972 Planarity : 0.005 0.057 2284 Dihedral : 12.767 81.201 2280 Min Nonbonded Distance : 2.356 Molprobity Statistics. All-atom Clashscore : 3.35 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.02 % Favored : 95.98 % Rotamer: Outliers : 1.48 % Allowed : 18.25 % Favored : 80.27 % 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: -0.34 (0.21), residues: 1519 helix: 1.67 (0.27), residues: 403 sheet: -0.05 (0.33), residues: 260 loop : -1.26 (0.19), residues: 856 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.001 TRP A1097 HIS 0.004 0.001 HIS A1483 PHE 0.026 0.001 PHE A1220 TYR 0.017 0.001 TYR A1228 ARG 0.005 0.000 ARG B 11 Details of bonding type rmsd hydrogen bonds : bond 0.04032 ( 404) hydrogen bonds : angle 4.51069 ( 1167) metal coordination : bond 0.00418 ( 12) metal coordination : angle 3.08776 ( 6) covalent geometry : bond 0.00301 (13659) covalent geometry : angle 0.54012 (18577) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3038 Ramachandran restraints generated. 1519 Oldfield, 0 Emsley, 1519 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3038 Ramachandran restraints generated. 1519 Oldfield, 0 Emsley, 1519 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 131 residues out of total 1351 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 111 time to evaluate : 1.463 Fit side-chains revert: symmetry clash REVERT: A 125 PHE cc_start: 0.7906 (t80) cc_final: 0.7634 (t80) REVERT: A 422 ASP cc_start: 0.8219 (t0) cc_final: 0.8009 (t0) REVERT: A 460 ASP cc_start: 0.7390 (t0) cc_final: 0.7129 (t0) REVERT: A 559 MET cc_start: 0.9173 (OUTLIER) cc_final: 0.8578 (mtt) REVERT: A 578 GLU cc_start: 0.7194 (mm-30) cc_final: 0.6795 (tp30) REVERT: A 593 LYS cc_start: 0.8964 (ttmm) cc_final: 0.8708 (tttm) REVERT: A 626 HIS cc_start: 0.7925 (OUTLIER) cc_final: 0.7575 (m-70) REVERT: A 1042 PHE cc_start: 0.7775 (m-80) cc_final: 0.7544 (m-80) REVERT: A 1097 TRP cc_start: 0.8129 (m100) cc_final: 0.6831 (m100) REVERT: A 1099 LYS cc_start: 0.7815 (mmpt) cc_final: 0.7282 (tmmt) REVERT: A 1211 MET cc_start: 0.6957 (ttm) cc_final: 0.6335 (ttt) REVERT: A 1504 ARG cc_start: 0.7477 (OUTLIER) cc_final: 0.7101 (mtt-85) REVERT: A 1535 ARG cc_start: 0.7584 (OUTLIER) cc_final: 0.7148 (mpp-170) outliers start: 20 outliers final: 12 residues processed: 125 average time/residue: 1.3945 time to fit residues: 191.2145 Evaluate side-chains 123 residues out of total 1351 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 107 time to evaluate : 1.371 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 285 LEU Chi-restraints excluded: chain A residue 426 LYS Chi-restraints excluded: chain A residue 559 MET Chi-restraints excluded: chain A residue 626 HIS Chi-restraints excluded: chain A residue 655 VAL Chi-restraints excluded: chain A residue 672 CYS Chi-restraints excluded: chain A residue 753 ASP Chi-restraints excluded: chain A residue 888 GLU Chi-restraints excluded: chain A residue 900 ILE Chi-restraints excluded: chain A residue 948 SER Chi-restraints excluded: chain A residue 1068 GLU Chi-restraints excluded: chain A residue 1259 SER Chi-restraints excluded: chain A residue 1284 VAL Chi-restraints excluded: chain A residue 1477 LEU Chi-restraints excluded: chain A residue 1504 ARG Chi-restraints excluded: chain A residue 1535 ARG Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 157 random chunks: chunk 3 optimal weight: 9.9990 chunk 146 optimal weight: 0.6980 chunk 110 optimal weight: 10.0000 chunk 114 optimal weight: 5.9990 chunk 97 optimal weight: 9.9990 chunk 134 optimal weight: 5.9990 chunk 75 optimal weight: 0.6980 chunk 36 optimal weight: 7.9990 chunk 121 optimal weight: 4.9990 chunk 154 optimal weight: 0.9980 chunk 100 optimal weight: 8.9990 overall best weight: 2.6784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1003 GLN A1136 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4062 r_free = 0.4062 target = 0.168036 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3649 r_free = 0.3649 target = 0.127291 restraints weight = 16415.940| |-----------------------------------------------------------------------------| r_work (start): 0.3581 rms_B_bonded: 2.75 r_work: 0.3248 rms_B_bonded: 3.29 restraints_weight: 0.5000 r_work (final): 0.3248 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8333 moved from start: 0.2890 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.035 13671 Z= 0.207 Angle : 0.616 9.285 18583 Z= 0.323 Chirality : 0.045 0.234 1972 Planarity : 0.005 0.066 2284 Dihedral : 12.839 83.916 2280 Min Nonbonded Distance : 2.323 Molprobity Statistics. All-atom Clashscore : 3.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.27 % Favored : 94.73 % Rotamer: Outliers : 1.41 % Allowed : 18.40 % Favored : 80.19 % 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: -0.59 (0.21), residues: 1519 helix: 1.36 (0.27), residues: 403 sheet: -0.23 (0.32), residues: 272 loop : -1.37 (0.19), residues: 844 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.002 TRP A1097 HIS 0.007 0.001 HIS A1483 PHE 0.025 0.002 PHE A1220 TYR 0.021 0.002 TYR A1228 ARG 0.005 0.000 ARG A 25 Details of bonding type rmsd hydrogen bonds : bond 0.05304 ( 404) hydrogen bonds : angle 4.76310 ( 1167) metal coordination : bond 0.00587 ( 12) metal coordination : angle 3.27830 ( 6) covalent geometry : bond 0.00499 (13659) covalent geometry : angle 0.61323 (18577) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 9717.98 seconds wall clock time: 173 minutes 8.18 seconds (10388.18 seconds total)