Starting phenix.real_space_refine on Tue Jul 29 04:03:57 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7y80_33676/07_2025/7y80_33676.cif Found real_map, /net/cci-nas-00/data/ceres_data/7y80_33676/07_2025/7y80_33676.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.71 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7y80_33676/07_2025/7y80_33676.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7y80_33676/07_2025/7y80_33676.map" model { file = "/net/cci-nas-00/data/ceres_data/7y80_33676/07_2025/7y80_33676.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7y80_33676/07_2025/7y80_33676.cif" } resolution = 2.71 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= 0.000 sd= 0.247 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 Zn 4 6.06 5 P 35 5.49 5 Mg 1 5.21 5 S 31 5.16 5 C 6594 2.51 5 N 1837 2.21 5 O 2070 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 19 residue(s): 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5711/modules/chem_data/mon_lib" Total number of atoms: 10572 Number of models: 1 Model: "" Number of chains: 3 Chain: "A" Number of atoms: 9832 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1218, 9832 Classifications: {'peptide': 1218} Link IDs: {'PTRANS': 57, 'TRANS': 1160} Chain breaks: 10 Chain: "B" Number of atoms: 735 Number of conformers: 1 Conformer: "" Number of residues, atoms: 35, 735 Classifications: {'RNA': 35} Modifications used: {'rna2p_pur': 11, 'rna2p_pyr': 10, 'rna3p_pur': 3, 'rna3p_pyr': 11} Link IDs: {'rna2p': 20, 'rna3p': 14} Chain: "A" Number of atoms: 5 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 5 Unusual residues: {' MG': 1, ' ZN': 4} Classifications: {'undetermined': 5} Link IDs: {None: 4} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 668 SG CYS A 88 35.620 35.249 135.776 1.00 72.95 S ATOM 939 SG CYS A 121 36.951 37.298 138.799 1.00 74.43 S ATOM 985 SG CYS A 127 38.897 37.300 135.687 1.00 72.08 S ATOM 1009 SG CYS A 130 35.463 38.963 135.715 1.00 73.29 S ATOM 3461 SG CYS A 491 24.588 27.235 105.428 1.00 73.76 S ATOM 3529 SG CYS A 501 24.398 26.705 108.953 1.00 62.37 S ATOM 3543 SG CYS A 503 26.629 24.554 106.979 1.00 57.38 S ATOM 3565 SG CYS A 506 27.764 28.201 107.340 1.00 54.05 S ATOM 5536 SG CYS A 750 14.102 26.248 78.183 1.00 74.12 S ATOM 5549 SG CYS A 752 16.917 24.350 76.482 1.00 61.92 S ATOM 5571 SG CYS A 755 17.736 27.469 78.478 1.00 49.45 S ATOM 7462 SG CYS A1018 20.064 39.786 44.131 1.00 60.25 S ATOM 7658 SG CYS A1406 17.803 39.491 47.070 1.00 63.96 S ATOM 7709 SG CYS A1414 19.126 36.419 44.933 1.00 57.16 S ATOM 7726 SG CYS A1417 21.343 38.015 47.417 1.00 53.11 S Time building chain proxies: 6.79, per 1000 atoms: 0.64 Number of scatterers: 10572 At special positions: 0 Unit cell: (73.7, 80.3, 154, 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) Zn 4 29.99 S 31 16.00 P 35 15.00 Mg 1 11.99 O 2070 8.00 N 1837 7.00 C 6594 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: 2.45 Conformation dependent library (CDL) restraints added in 1.3 seconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN A1801 " pdb="ZN ZN A1801 " - pdb=" SG CYS A 127 " pdb="ZN ZN A1801 " - pdb=" SG CYS A 130 " pdb="ZN ZN A1801 " - pdb=" SG CYS A 121 " pdb="ZN ZN A1801 " - pdb=" SG CYS A 88 " pdb=" ZN A1802 " pdb="ZN ZN A1802 " - pdb=" SG CYS A 491 " pdb="ZN ZN A1802 " - pdb=" SG CYS A 503 " pdb="ZN ZN A1802 " - pdb=" SG CYS A 501 " pdb="ZN ZN A1802 " - pdb=" SG CYS A 506 " pdb=" ZN A1803 " pdb="ZN ZN A1803 " - pdb=" ND1 HIS A 747 " pdb="ZN ZN A1803 " - pdb=" SG CYS A 752 " pdb="ZN ZN A1803 " - pdb=" SG CYS A 755 " pdb="ZN ZN A1803 " - pdb=" SG CYS A 750 " pdb=" ZN A1804 " pdb="ZN ZN A1804 " - pdb=" SG CYS A1018 " pdb="ZN ZN A1804 " - pdb=" SG CYS A1414 " pdb="ZN ZN A1804 " - pdb=" SG CYS A1417 " pdb="ZN ZN A1804 " - pdb=" SG CYS A1406 " Number of angles added : 21 2392 Ramachandran restraints generated. 1196 Oldfield, 0 Emsley, 1196 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2224 Finding SS restraints... Secondary structure from input PDB file: 42 helices and 20 sheets defined 32.5% alpha, 23.7% beta 0 base pairs and 9 stacking pairs defined. Time for finding SS restraints: 4.12 Creating SS restraints... Processing helix chain 'A' and resid 32 through 38 Processing helix chain 'A' and resid 39 through 41 No H-bonds generated for 'chain 'A' and resid 39 through 41' Processing helix chain 'A' and resid 59 through 78 Processing helix chain 'A' and resid 127 through 133 Processing helix chain 'A' and resid 168 through 172 Processing helix chain 'A' and resid 198 through 203 Processing helix chain 'A' and resid 213 through 215 No H-bonds generated for 'chain 'A' and resid 213 through 215' Processing helix chain 'A' and resid 216 through 225 removed outlier: 3.592A pdb=" N LEU A 220 " --> pdb=" O ALA A 216 " (cutoff:3.500A) removed outlier: 3.541A pdb=" N GLY A 225 " --> pdb=" O LEU A 221 " (cutoff:3.500A) Processing helix chain 'A' and resid 269 through 287 removed outlier: 3.594A pdb=" N ASN A 287 " --> pdb=" O ALA A 283 " (cutoff:3.500A) Processing helix chain 'A' and resid 289 through 303 removed outlier: 3.670A pdb=" N ILE A 293 " --> pdb=" O LYS A 289 " (cutoff:3.500A) removed outlier: 3.856A pdb=" N ARG A 294 " --> pdb=" O LEU A 290 " (cutoff:3.500A) removed outlier: 4.208A pdb=" N ILE A 295 " --> pdb=" O GLU A 291 " (cutoff:3.500A) Processing helix chain 'A' and resid 304 through 307 removed outlier: 4.030A pdb=" N GLY A 307 " --> pdb=" O ARG A 304 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 304 through 307' Processing helix chain 'A' and resid 308 through 313 Processing helix chain 'A' and resid 339 through 350 Processing helix chain 'A' and resid 354 through 374 Processing helix chain 'A' and resid 471 through 487 Processing helix chain 'A' and resid 503 through 511 removed outlier: 3.821A pdb=" N ARG A 511 " --> pdb=" O ILE A 507 " (cutoff:3.500A) Processing helix chain 'A' and resid 569 through 580 Processing helix chain 'A' and resid 594 through 598 Processing helix chain 'A' and resid 618 through 625 Processing helix chain 'A' and resid 626 through 628 No H-bonds generated for 'chain 'A' and resid 626 through 628' Processing helix chain 'A' and resid 630 through 637 removed outlier: 3.743A pdb=" N GLU A 636 " --> pdb=" O LYS A 632 " (cutoff:3.500A) Processing helix chain 'A' and resid 658 through 663 Processing helix chain 'A' and resid 688 through 693 Processing helix chain 'A' and resid 723 through 740 removed outlier: 3.826A pdb=" N ARG A 738 " --> pdb=" O ALA A 734 " (cutoff:3.500A) Processing helix chain 'A' and resid 741 through 744 Processing helix chain 'A' and resid 752 through 759 Processing helix chain 'A' and resid 800 through 804 removed outlier: 3.510A pdb=" N LYS A 804 " --> pdb=" O ASP A 801 " (cutoff:3.500A) Processing helix chain 'A' and resid 831 through 847 removed outlier: 3.555A pdb=" N LEU A 836 " --> pdb=" O GLY A 832 " (cutoff:3.500A) Processing helix chain 'A' and resid 908 through 913 removed outlier: 3.761A pdb=" N LYS A 912 " --> pdb=" O HIS A 908 " (cutoff:3.500A) Processing helix chain 'A' and resid 999 through 1015 Processing helix chain 'A' and resid 1394 through 1399 Processing helix chain 'A' and resid 1414 through 1420 Processing helix chain 'A' and resid 1463 through 1468 removed outlier: 3.818A pdb=" N SER A1467 " --> pdb=" O ARG A1463 " (cutoff:3.500A) Processing helix chain 'A' and resid 1485 through 1493 removed outlier: 3.824A pdb=" N ILE A1489 " --> pdb=" O ASN A1485 " (cutoff:3.500A) Processing helix chain 'A' and resid 1493 through 1501 removed outlier: 3.745A pdb=" N ARG A1498 " --> pdb=" O GLN A1494 " (cutoff:3.500A) removed outlier: 4.145A pdb=" N GLU A1499 " --> pdb=" O LEU A1495 " (cutoff:3.500A) removed outlier: 3.587A pdb=" N VAL A1501 " --> pdb=" O ILE A1497 " (cutoff:3.500A) Processing helix chain 'A' and resid 1528 through 1540 removed outlier: 3.780A pdb=" N GLY A1533 " --> pdb=" O GLU A1529 " (cutoff:3.500A) Processing helix chain 'A' and resid 1552 through 1556 Processing helix chain 'A' and resid 1583 through 1603 Processing helix chain 'A' and resid 1615 through 1618 removed outlier: 3.609A pdb=" N VAL A1618 " --> pdb=" O GLN A1615 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 1615 through 1618' Processing helix chain 'A' and resid 1619 through 1629 Processing helix chain 'A' and resid 1662 through 1668 removed outlier: 3.703A pdb=" N LEU A1666 " --> pdb=" O THR A1662 " (cutoff:3.500A) Processing helix chain 'A' and resid 1673 through 1683 Processing sheet with id=AA1, first strand: chain 'A' and resid 151 through 153 removed outlier: 6.988A pdb=" N SER A 56 " --> pdb=" O LEU A 158 " (cutoff:3.500A) removed outlier: 6.694A pdb=" N ARG A 19 " --> pdb=" O ALA A 42 " (cutoff:3.500A) removed outlier: 7.737A pdb=" N TRP A 44 " --> pdb=" O ARG A 19 " (cutoff:3.500A) removed outlier: 6.583A pdb=" N VAL A 21 " --> pdb=" O TRP A 44 " (cutoff:3.500A) removed outlier: 8.529A pdb=" N TRP A 46 " --> pdb=" O VAL A 21 " (cutoff:3.500A) removed outlier: 8.551A pdb=" N GLU A 22 " --> pdb=" O ARG A 193 " (cutoff:3.500A) removed outlier: 12.598A pdb=" N ARG A 193 " --> pdb=" O GLU A 22 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 151 through 153 Processing sheet with id=AA3, first strand: chain 'A' and resid 81 through 82 removed outlier: 3.612A pdb=" N VAL A 85 " --> pdb=" O TRP A 82 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 109 through 111 removed outlier: 6.584A pdb=" N THR A 110 " --> pdb=" O VAL A 405 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA4 Processing sheet with id=AA5, first strand: chain 'A' and resid 180 through 181 removed outlier: 7.036A pdb=" N ARG A 180 " --> pdb=" O LYS A 189 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 333 through 334 Processing sheet with id=AA7, first strand: chain 'A' and resid 512 through 514 removed outlier: 6.490A pdb=" N GLU A 415 " --> pdb=" O GLU A 611 " (cutoff:3.500A) removed outlier: 4.361A pdb=" N GLU A 611 " --> pdb=" O GLU A 415 " (cutoff:3.500A) removed outlier: 6.592A pdb=" N ILE A 417 " --> pdb=" O ILE A 609 " (cutoff:3.500A) removed outlier: 4.322A pdb=" N ILE A 609 " --> pdb=" O ILE A 417 " (cutoff:3.500A) removed outlier: 6.760A pdb=" N VAL A 419 " --> pdb=" O ILE A 607 " (cutoff:3.500A) removed outlier: 4.387A pdb=" N ILE A 607 " --> pdb=" O VAL A 419 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 512 through 514 removed outlier: 6.490A pdb=" N GLU A 415 " --> pdb=" O GLU A 611 " (cutoff:3.500A) removed outlier: 4.361A pdb=" N GLU A 611 " --> pdb=" O GLU A 415 " (cutoff:3.500A) removed outlier: 6.592A pdb=" N ILE A 417 " --> pdb=" O ILE A 609 " (cutoff:3.500A) removed outlier: 4.322A pdb=" N ILE A 609 " --> pdb=" O ILE A 417 " (cutoff:3.500A) removed outlier: 6.760A pdb=" N VAL A 419 " --> pdb=" O ILE A 607 " (cutoff:3.500A) removed outlier: 4.387A pdb=" N ILE A 607 " --> pdb=" O VAL A 419 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 431 through 432 removed outlier: 4.330A pdb=" N ASN A 459 " --> pdb=" O VAL A 432 " (cutoff:3.500A) removed outlier: 4.251A pdb=" N ILE A 460 " --> pdb=" O GLU A 549 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 469 through 470 Processing sheet with id=AB2, first strand: chain 'A' and resid 703 through 704 removed outlier: 5.665A pdb=" N PHE A 720 " --> pdb=" O LEU A 774 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'A' and resid 703 through 704 removed outlier: 5.665A pdb=" N PHE A 720 " --> pdb=" O LEU A 774 " (cutoff:3.500A) removed outlier: 7.849A pdb=" N GLN A 673 " --> pdb=" O ILE A 868 " (cutoff:3.500A) removed outlier: 5.342A pdb=" N ILE A 868 " --> pdb=" O GLN A 673 " (cutoff:3.500A) removed outlier: 6.431A pdb=" N THR A 675 " --> pdb=" O ILE A 866 " (cutoff:3.500A) removed outlier: 4.343A pdb=" N ILE A 866 " --> pdb=" O THR A 675 " (cutoff:3.500A) removed outlier: 6.495A pdb=" N GLU A 677 " --> pdb=" O ALA A 864 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'A' and resid 699 through 700 removed outlier: 7.082A pdb=" N ALA A 699 " --> pdb=" O TYR A 808 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'A' and resid 707 through 708 Processing sheet with id=AB6, first strand: chain 'A' and resid 920 through 921 removed outlier: 3.807A pdb=" N TYR A 921 " --> pdb=" O ASP A1642 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB6 Processing sheet with id=AB7, first strand: chain 'A' and resid 924 through 927 removed outlier: 3.777A pdb=" N ARG A1478 " --> pdb=" O LEU A 927 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'A' and resid 991 through 992 removed outlier: 3.621A pdb=" N GLU A 995 " --> pdb=" O ILE A 992 " (cutoff:3.500A) removed outlier: 6.227A pdb=" N LEU A 996 " --> pdb=" O TYR A1436 " (cutoff:3.500A) removed outlier: 6.752A pdb=" N VAL A1517 " --> pdb=" O GLU A1437 " (cutoff:3.500A) removed outlier: 6.900A pdb=" N VAL A1517 " --> pdb=" O THR A 960 " (cutoff:3.500A) removed outlier: 7.528A pdb=" N THR A 960 " --> pdb=" O VAL A1517 " (cutoff:3.500A) removed outlier: 5.665A pdb=" N SER A1519 " --> pdb=" O LEU A 958 " (cutoff:3.500A) removed outlier: 6.875A pdb=" N LEU A 958 " --> pdb=" O SER A1519 " (cutoff:3.500A) removed outlier: 5.295A pdb=" N ASP A1521 " --> pdb=" O CYS A 956 " (cutoff:3.500A) removed outlier: 6.947A pdb=" N CYS A 956 " --> pdb=" O ASP A1521 " (cutoff:3.500A) removed outlier: 5.395A pdb=" N ARG A1523 " --> pdb=" O ILE A 954 " (cutoff:3.500A) removed outlier: 6.876A pdb=" N ILE A 954 " --> pdb=" O ARG A1523 " (cutoff:3.500A) removed outlier: 5.078A pdb=" N GLU A1525 " --> pdb=" O GLY A 952 " (cutoff:3.500A) removed outlier: 6.991A pdb=" N GLY A 952 " --> pdb=" O GLU A1525 " (cutoff:3.500A) removed outlier: 7.000A pdb=" N SER A 951 " --> pdb=" O THR A1569 " (cutoff:3.500A) removed outlier: 4.555A pdb=" N THR A1569 " --> pdb=" O SER A 951 " (cutoff:3.500A) removed outlier: 6.679A pdb=" N LYS A 953 " --> pdb=" O LEU A1567 " (cutoff:3.500A) removed outlier: 4.647A pdb=" N LEU A1567 " --> pdb=" O LYS A 953 " (cutoff:3.500A) removed outlier: 6.734A pdb=" N ASN A 955 " --> pdb=" O ASP A1565 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'A' and resid 1429 through 1431 removed outlier: 6.900A pdb=" N VAL A1517 " --> pdb=" O THR A 960 " (cutoff:3.500A) removed outlier: 7.528A pdb=" N THR A 960 " --> pdb=" O VAL A1517 " (cutoff:3.500A) removed outlier: 5.665A pdb=" N SER A1519 " --> pdb=" O LEU A 958 " (cutoff:3.500A) removed outlier: 6.875A pdb=" N LEU A 958 " --> pdb=" O SER A1519 " (cutoff:3.500A) removed outlier: 5.295A pdb=" N ASP A1521 " --> pdb=" O CYS A 956 " (cutoff:3.500A) removed outlier: 6.947A pdb=" N CYS A 956 " --> pdb=" O ASP A1521 " (cutoff:3.500A) removed outlier: 5.395A pdb=" N ARG A1523 " --> pdb=" O ILE A 954 " (cutoff:3.500A) removed outlier: 6.876A pdb=" N ILE A 954 " --> pdb=" O ARG A1523 " (cutoff:3.500A) removed outlier: 5.078A pdb=" N GLU A1525 " --> pdb=" O GLY A 952 " (cutoff:3.500A) removed outlier: 6.991A pdb=" N GLY A 952 " --> pdb=" O GLU A1525 " (cutoff:3.500A) removed outlier: 7.000A pdb=" N SER A 951 " --> pdb=" O THR A1569 " (cutoff:3.500A) removed outlier: 4.555A pdb=" N THR A1569 " --> pdb=" O SER A 951 " (cutoff:3.500A) removed outlier: 6.679A pdb=" N LYS A 953 " --> pdb=" O LEU A1567 " (cutoff:3.500A) removed outlier: 4.647A pdb=" N LEU A1567 " --> pdb=" O LYS A 953 " (cutoff:3.500A) removed outlier: 6.734A pdb=" N ASN A 955 " --> pdb=" O ASP A1565 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'A' and resid 967 through 968 removed outlier: 4.240A pdb=" N LYS A 988 " --> pdb=" O ASP A 968 " (cutoff:3.500A) removed outlier: 7.645A pdb=" N TYR A 987 " --> pdb=" O GLU A1510 " (cutoff:3.500A) removed outlier: 3.673A pdb=" N THR A1509 " --> pdb=" O LEU A1454 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'A' and resid 1421 through 1422 361 hydrogen bonds defined for protein. 996 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 9 stacking parallelities Total time for adding SS restraints: 5.35 Time building geometry restraints manager: 2.95 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.13 - 1.27: 1686 1.27 - 1.41: 2789 1.41 - 1.55: 6245 1.55 - 1.68: 117 1.68 - 1.82: 42 Bond restraints: 10879 Sorted by residual: bond pdb=" C PRO A 648 " pdb=" O PRO A 648 " ideal model delta sigma weight residual 1.233 1.129 0.104 1.19e-02 7.06e+03 7.70e+01 bond pdb=" C LEU A1443 " pdb=" O LEU A1443 " ideal model delta sigma weight residual 1.235 1.166 0.069 1.19e-02 7.06e+03 3.39e+01 bond pdb=" C PRO A1440 " pdb=" O PRO A1440 " ideal model delta sigma weight residual 1.236 1.180 0.056 1.23e-02 6.61e+03 2.10e+01 bond pdb=" C ASN A1438 " pdb=" O ASN A1438 " ideal model delta sigma weight residual 1.235 1.180 0.054 1.22e-02 6.72e+03 1.97e+01 bond pdb=" N PRO A1440 " pdb=" CD PRO A1440 " ideal model delta sigma weight residual 1.473 1.420 0.053 1.40e-02 5.10e+03 1.46e+01 ... (remaining 10874 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.40: 14424 2.40 - 4.80: 327 4.80 - 7.21: 54 7.21 - 9.61: 14 9.61 - 12.01: 7 Bond angle restraints: 14826 Sorted by residual: angle pdb=" N GLU A1441 " pdb=" CA GLU A1441 " pdb=" C GLU A1441 " ideal model delta sigma weight residual 108.00 97.11 10.89 1.48e+00 4.57e-01 5.41e+01 angle pdb=" C PRO A1440 " pdb=" CA PRO A1440 " pdb=" CB PRO A1440 " ideal model delta sigma weight residual 110.88 101.76 9.12 1.41e+00 5.03e-01 4.18e+01 angle pdb=" C PRO A 648 " pdb=" CA PRO A 648 " pdb=" CB PRO A 648 " ideal model delta sigma weight residual 111.23 104.23 7.00 1.28e+00 6.10e-01 2.99e+01 angle pdb=" C GLU A1441 " pdb=" CA GLU A1441 " pdb=" CB GLU A1441 " ideal model delta sigma weight residual 116.34 123.97 -7.63 1.40e+00 5.10e-01 2.97e+01 angle pdb=" CA PRO A 648 " pdb=" C PRO A 648 " pdb=" O PRO A 648 " ideal model delta sigma weight residual 121.56 116.03 5.53 1.16e+00 7.43e-01 2.27e+01 ... (remaining 14821 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 34.53: 6105 34.53 - 69.07: 420 69.07 - 103.60: 36 103.60 - 138.14: 1 138.14 - 172.67: 3 Dihedral angle restraints: 6565 sinusoidal: 3092 harmonic: 3473 Sorted by residual: dihedral pdb=" O4' C B 21 " pdb=" C1' C B 21 " pdb=" N1 C B 21 " pdb=" C2 C B 21 " ideal model delta sinusoidal sigma weight residual 200.00 27.33 172.67 1 1.50e+01 4.44e-03 8.50e+01 dihedral pdb=" O4' C B 36 " pdb=" C1' C B 36 " pdb=" N1 C B 36 " pdb=" C2 C B 36 " ideal model delta sinusoidal sigma weight residual -160.00 1.14 -161.14 1 1.50e+01 4.44e-03 8.30e+01 dihedral pdb=" O4' C B 45 " pdb=" C1' C B 45 " pdb=" N1 C B 45 " pdb=" C2 C B 45 " ideal model delta sinusoidal sigma weight residual 232.00 61.41 170.59 1 1.70e+01 3.46e-03 6.60e+01 ... (remaining 6562 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.062: 1284 0.062 - 0.124: 260 0.124 - 0.185: 45 0.185 - 0.247: 4 0.247 - 0.309: 6 Chirality restraints: 1599 Sorted by residual: chirality pdb=" CG LEU A 221 " pdb=" CB LEU A 221 " pdb=" CD1 LEU A 221 " pdb=" CD2 LEU A 221 " both_signs ideal model delta sigma weight residual False -2.59 -2.28 -0.31 2.00e-01 2.50e+01 2.39e+00 chirality pdb=" CA GLU A1441 " pdb=" N GLU A1441 " pdb=" C GLU A1441 " pdb=" CB GLU A1441 " both_signs ideal model delta sigma weight residual False 2.51 2.20 0.31 2.00e-01 2.50e+01 2.34e+00 chirality pdb=" CA THR A1445 " pdb=" N THR A1445 " pdb=" C THR A1445 " pdb=" CB THR A1445 " both_signs ideal model delta sigma weight residual False 2.53 2.83 -0.30 2.00e-01 2.50e+01 2.26e+00 ... (remaining 1596 not shown) Planarity restraints: 1785 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA GLY A1439 " 0.020 2.00e-02 2.50e+03 3.87e-02 1.50e+01 pdb=" C GLY A1439 " -0.067 2.00e-02 2.50e+03 pdb=" O GLY A1439 " 0.024 2.00e-02 2.50e+03 pdb=" N PRO A1440 " 0.022 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C THR A 962 " -0.053 5.00e-02 4.00e+02 8.00e-02 1.02e+01 pdb=" N PRO A 963 " 0.138 5.00e-02 4.00e+02 pdb=" CA PRO A 963 " -0.041 5.00e-02 4.00e+02 pdb=" CD PRO A 963 " -0.044 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA GLU A1437 " -0.015 2.00e-02 2.50e+03 3.19e-02 1.02e+01 pdb=" C GLU A1437 " 0.055 2.00e-02 2.50e+03 pdb=" O GLU A1437 " -0.021 2.00e-02 2.50e+03 pdb=" N ASN A1438 " -0.019 2.00e-02 2.50e+03 ... (remaining 1782 not shown) Histogram of nonbonded interaction distances: 2.03 - 2.60: 179 2.60 - 3.18: 8146 3.18 - 3.75: 18811 3.75 - 4.33: 26266 4.33 - 4.90: 42152 Nonbonded interactions: 95554 Sorted by model distance: nonbonded pdb=" OP2 U B 26 " pdb="MG MG A1805 " model vdw 2.031 2.170 nonbonded pdb=" OD1 ASP A 137 " pdb="MG MG A1805 " model vdw 2.032 2.170 nonbonded pdb=" O GLY A 134 " pdb="MG MG A1805 " model vdw 2.116 2.170 nonbonded pdb=" O ILE A 940 " pdb=" OH TYR A1425 " model vdw 2.270 3.040 nonbonded pdb=" OG1 THR A 337 " pdb=" OG1 THR A 341 " model vdw 2.271 3.040 ... (remaining 95549 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: 1.670 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: 0.430 Check model and map are aligned: 0.080 Set scattering table: 0.120 Process input model: 34.190 Find NCS groups from input model: 0.130 Set up NCS constraints: 0.040 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:13.770 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 50.440 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7263 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 : 0.005 0.104 10895 Z= 0.270 Angle : 0.922 12.008 14847 Z= 0.491 Chirality : 0.054 0.309 1599 Planarity : 0.008 0.111 1785 Dihedral : 20.870 172.673 4341 Min Nonbonded Distance : 2.031 Molprobity Statistics. All-atom Clashscore : 8.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.84 % Favored : 98.16 % Rotamer: Outliers : 3.77 % Allowed : 31.26 % Favored : 64.97 % Cbeta Deviations : 0.27 % 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: -1.49 (0.20), residues: 1196 helix: -1.63 (0.22), residues: 341 sheet: -0.56 (0.35), residues: 184 loop : -0.65 (0.20), residues: 671 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.034 0.002 TRP A1442 HIS 0.007 0.001 HIS A 924 PHE 0.018 0.003 PHE A 129 TYR 0.035 0.003 TYR A 903 ARG 0.019 0.001 ARG A 484 Details of bonding type rmsd hydrogen bonds : bond 0.16244 ( 331) hydrogen bonds : angle 7.67375 ( 996) metal coordination : bond 0.00954 ( 16) metal coordination : angle 4.82838 ( 21) covalent geometry : bond 0.00539 (10879) covalent geometry : angle 0.90452 (14826) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2392 Ramachandran restraints generated. 1196 Oldfield, 0 Emsley, 1196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2392 Ramachandran restraints generated. 1196 Oldfield, 0 Emsley, 1196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 176 residues out of total 1062 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 136 time to evaluate : 1.232 Fit side-chains REVERT: A 229 LYS cc_start: 0.7579 (OUTLIER) cc_final: 0.7278 (tppp) REVERT: A 308 GLU cc_start: 0.6390 (mt-10) cc_final: 0.6073 (mp0) REVERT: A 361 MET cc_start: 0.6807 (mtp) cc_final: 0.6567 (ttp) REVERT: A 1441 GLU cc_start: 0.5883 (OUTLIER) cc_final: 0.5564 (mm-30) REVERT: A 1563 LYS cc_start: 0.7910 (pptt) cc_final: 0.7666 (pptt) REVERT: A 1596 GLN cc_start: 0.6346 (mm-40) cc_final: 0.5425 (mt0) REVERT: A 1644 ARG cc_start: 0.7169 (pmm-80) cc_final: 0.6533 (ptt90) outliers start: 40 outliers final: 29 residues processed: 169 average time/residue: 1.2308 time to fit residues: 225.2047 Evaluate side-chains 162 residues out of total 1062 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 131 time to evaluate : 1.196 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 7 ASN Chi-restraints excluded: chain A residue 103 SER Chi-restraints excluded: chain A residue 110 THR Chi-restraints excluded: chain A residue 117 ASN Chi-restraints excluded: chain A residue 223 SER Chi-restraints excluded: chain A residue 229 LYS Chi-restraints excluded: chain A residue 279 VAL Chi-restraints excluded: chain A residue 318 ASP Chi-restraints excluded: chain A residue 337 THR Chi-restraints excluded: chain A residue 456 THR Chi-restraints excluded: chain A residue 513 THR Chi-restraints excluded: chain A residue 518 VAL Chi-restraints excluded: chain A residue 545 LEU Chi-restraints excluded: chain A residue 670 SER Chi-restraints excluded: chain A residue 680 SER Chi-restraints excluded: chain A residue 788 ASP Chi-restraints excluded: chain A residue 827 LYS Chi-restraints excluded: chain A residue 831 SER Chi-restraints excluded: chain A residue 843 SER Chi-restraints excluded: chain A residue 869 ASP Chi-restraints excluded: chain A residue 899 ILE Chi-restraints excluded: chain A residue 929 SER Chi-restraints excluded: chain A residue 977 LEU Chi-restraints excluded: chain A residue 1007 LEU Chi-restraints excluded: chain A residue 1009 THR Chi-restraints excluded: chain A residue 1029 SER Chi-restraints excluded: chain A residue 1441 GLU Chi-restraints excluded: chain A residue 1475 ILE Chi-restraints excluded: chain A residue 1566 SER Chi-restraints excluded: chain A residue 1643 VAL Chi-restraints excluded: chain A residue 1656 ILE Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 124 random chunks: chunk 104 optimal weight: 5.9990 chunk 93 optimal weight: 8.9990 chunk 52 optimal weight: 1.9990 chunk 32 optimal weight: 3.9990 chunk 63 optimal weight: 4.9990 chunk 50 optimal weight: 0.9980 chunk 97 optimal weight: 3.9990 chunk 37 optimal weight: 0.9990 chunk 59 optimal weight: 1.9990 chunk 72 optimal weight: 3.9990 chunk 112 optimal weight: 0.9990 overall best weight: 1.3988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 215 HIS A 459 ASN A 712 ASN A 762 HIS A 978 GLN A 984 HIS ** A 986 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1010 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1484 HIS A1494 GLN ** A1547 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1592 ASN A1671 ASN Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3845 r_free = 0.3845 target = 0.166271 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3540 r_free = 0.3540 target = 0.137831 restraints weight = 10490.618| |-----------------------------------------------------------------------------| r_work (start): 0.3548 rms_B_bonded: 1.57 r_work: 0.3450 rms_B_bonded: 2.20 restraints_weight: 0.5000 r_work: 0.3332 rms_B_bonded: 3.66 restraints_weight: 0.2500 r_work (final): 0.3332 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7489 moved from start: 0.1421 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.046 10895 Z= 0.228 Angle : 0.649 12.171 14847 Z= 0.326 Chirality : 0.045 0.252 1599 Planarity : 0.005 0.062 1785 Dihedral : 17.594 173.106 1913 Min Nonbonded Distance : 1.788 Molprobity Statistics. All-atom Clashscore : 10.35 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.67 % Favored : 98.33 % Rotamer: Outliers : 5.84 % Allowed : 26.74 % Favored : 67.42 % 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 (0.22), residues: 1196 helix: -0.41 (0.25), residues: 350 sheet: -0.81 (0.34), residues: 179 loop : -0.33 (0.22), residues: 667 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.002 TRP A 612 HIS 0.006 0.001 HIS A1010 PHE 0.017 0.002 PHE A 15 TYR 0.014 0.002 TYR A 529 ARG 0.005 0.001 ARG A 472 Details of bonding type rmsd hydrogen bonds : bond 0.04607 ( 331) hydrogen bonds : angle 5.83917 ( 996) metal coordination : bond 0.00828 ( 16) metal coordination : angle 4.54806 ( 21) covalent geometry : bond 0.00518 (10879) covalent geometry : angle 0.62658 (14826) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2392 Ramachandran restraints generated. 1196 Oldfield, 0 Emsley, 1196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2392 Ramachandran restraints generated. 1196 Oldfield, 0 Emsley, 1196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 211 residues out of total 1062 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 62 poor density : 149 time to evaluate : 1.947 Fit side-chains REVERT: A 25 ASP cc_start: 0.7008 (OUTLIER) cc_final: 0.6224 (p0) REVERT: A 168 ARG cc_start: 0.8197 (mtm180) cc_final: 0.7952 (mtm110) REVERT: A 218 LYS cc_start: 0.7068 (mmpt) cc_final: 0.6353 (mmmt) REVERT: A 229 LYS cc_start: 0.8096 (OUTLIER) cc_final: 0.7688 (tppp) REVERT: A 588 MET cc_start: 0.8418 (tpt) cc_final: 0.8055 (mmt) REVERT: A 636 GLU cc_start: 0.7791 (mp0) cc_final: 0.7553 (mp0) REVERT: A 995 GLU cc_start: 0.8479 (pt0) cc_final: 0.8215 (pt0) REVERT: A 1452 ARG cc_start: 0.7788 (mtm-85) cc_final: 0.7586 (mtm-85) REVERT: A 1499 GLU cc_start: 0.7420 (OUTLIER) cc_final: 0.7109 (pm20) REVERT: A 1563 LYS cc_start: 0.8130 (pptt) cc_final: 0.7850 (pptt) REVERT: A 1570 PHE cc_start: 0.7045 (OUTLIER) cc_final: 0.6674 (p90) REVERT: A 1585 SER cc_start: 0.7019 (OUTLIER) cc_final: 0.6786 (t) REVERT: A 1644 ARG cc_start: 0.7610 (pmm-80) cc_final: 0.6920 (ptt90) outliers start: 62 outliers final: 28 residues processed: 194 average time/residue: 1.5127 time to fit residues: 315.6891 Evaluate side-chains 165 residues out of total 1062 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 132 time to evaluate : 1.266 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 25 ASP Chi-restraints excluded: chain A residue 85 VAL Chi-restraints excluded: chain A residue 110 THR Chi-restraints excluded: chain A residue 150 ASP Chi-restraints excluded: chain A residue 170 VAL Chi-restraints excluded: chain A residue 208 ARG Chi-restraints excluded: chain A residue 223 SER Chi-restraints excluded: chain A residue 229 LYS Chi-restraints excluded: chain A residue 279 VAL Chi-restraints excluded: chain A residue 300 ILE Chi-restraints excluded: chain A residue 422 LEU Chi-restraints excluded: chain A residue 456 THR Chi-restraints excluded: chain A residue 513 THR Chi-restraints excluded: chain A residue 518 VAL Chi-restraints excluded: chain A residue 531 ILE Chi-restraints excluded: chain A residue 556 THR Chi-restraints excluded: chain A residue 620 GLU Chi-restraints excluded: chain A residue 627 MET Chi-restraints excluded: chain A residue 630 LYS Chi-restraints excluded: chain A residue 642 LEU Chi-restraints excluded: chain A residue 739 THR Chi-restraints excluded: chain A residue 779 GLU Chi-restraints excluded: chain A residue 788 ASP Chi-restraints excluded: chain A residue 827 LYS Chi-restraints excluded: chain A residue 1007 LEU Chi-restraints excluded: chain A residue 1407 THR Chi-restraints excluded: chain A residue 1423 THR Chi-restraints excluded: chain A residue 1499 GLU Chi-restraints excluded: chain A residue 1570 PHE Chi-restraints excluded: chain A residue 1579 ILE Chi-restraints excluded: chain A residue 1585 SER Chi-restraints excluded: chain A residue 1643 VAL Chi-restraints excluded: chain A residue 1656 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 124 random chunks: chunk 106 optimal weight: 2.9990 chunk 71 optimal weight: 0.8980 chunk 2 optimal weight: 6.9990 chunk 97 optimal weight: 1.9990 chunk 37 optimal weight: 1.9990 chunk 47 optimal weight: 0.0870 chunk 119 optimal weight: 10.0000 chunk 104 optimal weight: 3.9990 chunk 38 optimal weight: 0.9980 chunk 28 optimal weight: 7.9990 chunk 49 optimal weight: 0.9990 overall best weight: 0.9962 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 109 HIS A 712 ASN A 762 HIS A 778 ASN A 978 GLN ** A 986 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1494 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1547 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1592 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3845 r_free = 0.3845 target = 0.166388 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3540 r_free = 0.3540 target = 0.137932 restraints weight = 10648.292| |-----------------------------------------------------------------------------| r_work (start): 0.3545 rms_B_bonded: 1.57 r_work: 0.3452 rms_B_bonded: 2.16 restraints_weight: 0.5000 r_work: 0.3336 rms_B_bonded: 3.61 restraints_weight: 0.2500 r_work (final): 0.3336 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7465 moved from start: 0.1710 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.042 10895 Z= 0.178 Angle : 0.583 8.548 14847 Z= 0.292 Chirality : 0.043 0.292 1599 Planarity : 0.004 0.057 1785 Dihedral : 17.363 173.596 1884 Min Nonbonded Distance : 1.865 Molprobity Statistics. All-atom Clashscore : 11.08 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.59 % Favored : 98.41 % Rotamer: Outliers : 6.03 % Allowed : 26.37 % Favored : 67.61 % 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: -0.39 (0.22), residues: 1196 helix: 0.18 (0.26), residues: 351 sheet: -0.80 (0.35), residues: 168 loop : -0.24 (0.22), residues: 677 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.001 TRP A 612 HIS 0.004 0.001 HIS A1010 PHE 0.014 0.002 PHE A 15 TYR 0.014 0.002 TYR A 529 ARG 0.006 0.001 ARG A 484 Details of bonding type rmsd hydrogen bonds : bond 0.04083 ( 331) hydrogen bonds : angle 5.54578 ( 996) metal coordination : bond 0.00582 ( 16) metal coordination : angle 3.93238 ( 21) covalent geometry : bond 0.00404 (10879) covalent geometry : angle 0.56451 (14826) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2392 Ramachandran restraints generated. 1196 Oldfield, 0 Emsley, 1196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2392 Ramachandran restraints generated. 1196 Oldfield, 0 Emsley, 1196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 205 residues out of total 1062 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 64 poor density : 141 time to evaluate : 1.101 Fit side-chains REVERT: A 6 MET cc_start: 0.4559 (tmm) cc_final: 0.4327 (tmm) REVERT: A 11 GLU cc_start: 0.7851 (OUTLIER) cc_final: 0.7470 (tt0) REVERT: A 25 ASP cc_start: 0.7000 (OUTLIER) cc_final: 0.6293 (p0) REVERT: A 68 ILE cc_start: 0.7585 (OUTLIER) cc_final: 0.7216 (mp) REVERT: A 168 ARG cc_start: 0.8281 (mtm180) cc_final: 0.7977 (mtm110) REVERT: A 179 ASN cc_start: 0.7980 (t0) cc_final: 0.7727 (t0) REVERT: A 308 GLU cc_start: 0.7123 (mt-10) cc_final: 0.6512 (mp0) REVERT: A 620 GLU cc_start: 0.7229 (OUTLIER) cc_final: 0.6952 (pm20) REVERT: A 636 GLU cc_start: 0.7916 (OUTLIER) cc_final: 0.7486 (mp0) REVERT: A 697 ARG cc_start: 0.6461 (OUTLIER) cc_final: 0.5667 (mpp-170) REVERT: A 899 ILE cc_start: 0.4080 (OUTLIER) cc_final: 0.3661 (pt) REVERT: A 938 ASP cc_start: 0.7452 (OUTLIER) cc_final: 0.7149 (t70) REVERT: A 1563 LYS cc_start: 0.8219 (pptt) cc_final: 0.7816 (pptt) REVERT: A 1619 ILE cc_start: 0.7045 (OUTLIER) cc_final: 0.6757 (mt) REVERT: A 1644 ARG cc_start: 0.7690 (pmm-80) cc_final: 0.6985 (ptt90) outliers start: 64 outliers final: 29 residues processed: 187 average time/residue: 1.3959 time to fit residues: 281.1770 Evaluate side-chains 171 residues out of total 1062 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 133 time to evaluate : 1.130 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 GLU Chi-restraints excluded: chain A residue 25 ASP Chi-restraints excluded: chain A residue 68 ILE Chi-restraints excluded: chain A residue 85 VAL Chi-restraints excluded: chain A residue 110 THR Chi-restraints excluded: chain A residue 170 VAL Chi-restraints excluded: chain A residue 208 ARG Chi-restraints excluded: chain A residue 221 LEU Chi-restraints excluded: chain A residue 279 VAL Chi-restraints excluded: chain A residue 300 ILE Chi-restraints excluded: chain A residue 357 LYS Chi-restraints excluded: chain A residue 387 THR Chi-restraints excluded: chain A residue 422 LEU Chi-restraints excluded: chain A residue 456 THR Chi-restraints excluded: chain A residue 513 THR Chi-restraints excluded: chain A residue 518 VAL Chi-restraints excluded: chain A residue 531 ILE Chi-restraints excluded: chain A residue 545 LEU Chi-restraints excluded: chain A residue 573 SER Chi-restraints excluded: chain A residue 620 GLU Chi-restraints excluded: chain A residue 630 LYS Chi-restraints excluded: chain A residue 636 GLU Chi-restraints excluded: chain A residue 642 LEU Chi-restraints excluded: chain A residue 671 GLU Chi-restraints excluded: chain A residue 697 ARG Chi-restraints excluded: chain A residue 779 GLU Chi-restraints excluded: chain A residue 788 ASP Chi-restraints excluded: chain A residue 827 LYS Chi-restraints excluded: chain A residue 899 ILE Chi-restraints excluded: chain A residue 938 ASP Chi-restraints excluded: chain A residue 1007 LEU Chi-restraints excluded: chain A residue 1423 THR Chi-restraints excluded: chain A residue 1424 ASP Chi-restraints excluded: chain A residue 1475 ILE Chi-restraints excluded: chain A residue 1501 VAL Chi-restraints excluded: chain A residue 1619 ILE Chi-restraints excluded: chain A residue 1643 VAL Chi-restraints excluded: chain A residue 1656 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 124 random chunks: chunk 102 optimal weight: 0.0770 chunk 98 optimal weight: 2.9990 chunk 74 optimal weight: 0.0270 chunk 9 optimal weight: 5.9990 chunk 31 optimal weight: 0.9990 chunk 104 optimal weight: 4.9990 chunk 17 optimal weight: 3.9990 chunk 12 optimal weight: 0.5980 chunk 53 optimal weight: 0.5980 chunk 20 optimal weight: 0.0770 chunk 44 optimal weight: 0.9980 overall best weight: 0.2754 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 109 HIS A 712 ASN A 762 HIS A 834 HIS A 978 GLN ** A 986 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1494 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1516 ASN ** A1547 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1592 ASN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3895 r_free = 0.3895 target = 0.171633 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3604 r_free = 0.3604 target = 0.143811 restraints weight = 10551.366| |-----------------------------------------------------------------------------| r_work (start): 0.3605 rms_B_bonded: 1.58 r_work: 0.3511 rms_B_bonded: 2.22 restraints_weight: 0.5000 r_work: 0.3395 rms_B_bonded: 3.73 restraints_weight: 0.2500 r_work (final): 0.3395 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7403 moved from start: 0.1797 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.039 10895 Z= 0.107 Angle : 0.521 8.236 14847 Z= 0.262 Chirality : 0.041 0.270 1599 Planarity : 0.004 0.053 1785 Dihedral : 17.106 173.912 1879 Min Nonbonded Distance : 1.974 Molprobity Statistics. All-atom Clashscore : 10.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.17 % Favored : 98.83 % Rotamer: Outliers : 4.71 % Allowed : 28.34 % Favored : 66.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: -0.05 (0.23), residues: 1196 helix: 0.72 (0.27), residues: 353 sheet: -0.70 (0.37), residues: 160 loop : -0.17 (0.22), residues: 683 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP A 612 HIS 0.004 0.001 HIS A 924 PHE 0.014 0.001 PHE A 15 TYR 0.009 0.001 TYR A 389 ARG 0.005 0.000 ARG A 484 Details of bonding type rmsd hydrogen bonds : bond 0.03465 ( 331) hydrogen bonds : angle 5.19679 ( 996) metal coordination : bond 0.00544 ( 16) metal coordination : angle 3.38665 ( 21) covalent geometry : bond 0.00241 (10879) covalent geometry : angle 0.50602 (14826) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2392 Ramachandran restraints generated. 1196 Oldfield, 0 Emsley, 1196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2392 Ramachandran restraints generated. 1196 Oldfield, 0 Emsley, 1196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 196 residues out of total 1062 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 146 time to evaluate : 1.123 Fit side-chains REVERT: A 6 MET cc_start: 0.4372 (tmm) cc_final: 0.4151 (tmm) REVERT: A 11 GLU cc_start: 0.7735 (OUTLIER) cc_final: 0.7336 (tt0) REVERT: A 68 ILE cc_start: 0.7533 (OUTLIER) cc_final: 0.7133 (mp) REVERT: A 168 ARG cc_start: 0.8292 (mtm180) cc_final: 0.7761 (mtm110) REVERT: A 171 ASP cc_start: 0.7906 (m-30) cc_final: 0.7597 (m-30) REVERT: A 308 GLU cc_start: 0.6913 (mt-10) cc_final: 0.6454 (mp0) REVERT: A 325 LYS cc_start: 0.6234 (pptt) cc_final: 0.5800 (pptt) REVERT: A 456 THR cc_start: 0.7419 (OUTLIER) cc_final: 0.7025 (p) REVERT: A 491 CYS cc_start: 0.7644 (OUTLIER) cc_final: 0.7239 (p) REVERT: A 620 GLU cc_start: 0.7203 (OUTLIER) cc_final: 0.6914 (pm20) REVERT: A 636 GLU cc_start: 0.7897 (OUTLIER) cc_final: 0.7565 (mp0) REVERT: A 831 SER cc_start: 0.7142 (m) cc_final: 0.6906 (p) REVERT: A 995 GLU cc_start: 0.8376 (pt0) cc_final: 0.8149 (pt0) REVERT: A 1563 LYS cc_start: 0.8091 (pptt) cc_final: 0.7701 (pptt) REVERT: A 1619 ILE cc_start: 0.7037 (OUTLIER) cc_final: 0.6706 (mt) REVERT: A 1644 ARG cc_start: 0.7508 (pmm-80) cc_final: 0.6845 (ptt90) REVERT: A 1650 GLU cc_start: 0.7222 (tt0) cc_final: 0.6674 (tp30) outliers start: 50 outliers final: 19 residues processed: 186 average time/residue: 1.3629 time to fit residues: 272.4729 Evaluate side-chains 158 residues out of total 1062 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 132 time to evaluate : 1.459 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 GLU Chi-restraints excluded: chain A residue 68 ILE Chi-restraints excluded: chain A residue 71 VAL Chi-restraints excluded: chain A residue 85 VAL Chi-restraints excluded: chain A residue 110 THR Chi-restraints excluded: chain A residue 208 ARG Chi-restraints excluded: chain A residue 218 LYS Chi-restraints excluded: chain A residue 279 VAL Chi-restraints excluded: chain A residue 422 LEU Chi-restraints excluded: chain A residue 456 THR Chi-restraints excluded: chain A residue 491 CYS Chi-restraints excluded: chain A residue 513 THR Chi-restraints excluded: chain A residue 518 VAL Chi-restraints excluded: chain A residue 531 ILE Chi-restraints excluded: chain A residue 620 GLU Chi-restraints excluded: chain A residue 630 LYS Chi-restraints excluded: chain A residue 636 GLU Chi-restraints excluded: chain A residue 671 GLU Chi-restraints excluded: chain A residue 827 LYS Chi-restraints excluded: chain A residue 1007 LEU Chi-restraints excluded: chain A residue 1423 THR Chi-restraints excluded: chain A residue 1475 ILE Chi-restraints excluded: chain A residue 1579 ILE Chi-restraints excluded: chain A residue 1619 ILE Chi-restraints excluded: chain A residue 1643 VAL Chi-restraints excluded: chain A residue 1656 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 124 random chunks: chunk 110 optimal weight: 0.7980 chunk 87 optimal weight: 3.9990 chunk 93 optimal weight: 4.9990 chunk 103 optimal weight: 0.7980 chunk 100 optimal weight: 6.9990 chunk 59 optimal weight: 3.9990 chunk 49 optimal weight: 0.0040 chunk 85 optimal weight: 3.9990 chunk 94 optimal weight: 5.9990 chunk 82 optimal weight: 4.9990 chunk 80 optimal weight: 3.9990 overall best weight: 1.9196 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 109 HIS A 215 HIS A 712 ASN A 762 HIS A 978 GLN ** A 986 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1010 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1494 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1547 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1621 HIS Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3795 r_free = 0.3795 target = 0.161706 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3483 r_free = 0.3483 target = 0.133037 restraints weight = 10556.647| |-----------------------------------------------------------------------------| r_work (start): 0.3487 rms_B_bonded: 1.57 r_work: 0.3396 rms_B_bonded: 2.11 restraints_weight: 0.5000 r_work: 0.3280 rms_B_bonded: 3.52 restraints_weight: 0.2500 r_work (final): 0.3280 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7567 moved from start: 0.2246 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.055 10895 Z= 0.282 Angle : 0.662 9.712 14847 Z= 0.329 Chirality : 0.046 0.339 1599 Planarity : 0.005 0.052 1785 Dihedral : 17.347 173.509 1877 Min Nonbonded Distance : 1.774 Molprobity Statistics. All-atom Clashscore : 12.24 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.09 % Favored : 97.91 % Rotamer: Outliers : 5.65 % Allowed : 27.40 % Favored : 66.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: -0.20 (0.23), residues: 1196 helix: 0.40 (0.27), residues: 353 sheet: -0.89 (0.34), residues: 184 loop : -0.08 (0.23), residues: 659 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.002 TRP A 612 HIS 0.006 0.001 HIS A1010 PHE 0.021 0.002 PHE A1524 TYR 0.013 0.002 TYR A 661 ARG 0.006 0.001 ARG A 484 Details of bonding type rmsd hydrogen bonds : bond 0.04443 ( 331) hydrogen bonds : angle 5.52867 ( 996) metal coordination : bond 0.00815 ( 16) metal coordination : angle 4.46550 ( 21) covalent geometry : bond 0.00650 (10879) covalent geometry : angle 0.64056 (14826) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2392 Ramachandran restraints generated. 1196 Oldfield, 0 Emsley, 1196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2392 Ramachandran restraints generated. 1196 Oldfield, 0 Emsley, 1196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 194 residues out of total 1062 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 60 poor density : 134 time to evaluate : 1.135 Fit side-chains REVERT: A 6 MET cc_start: 0.4735 (tmm) cc_final: 0.4461 (tmm) REVERT: A 11 GLU cc_start: 0.7908 (OUTLIER) cc_final: 0.7539 (tt0) REVERT: A 25 ASP cc_start: 0.7309 (OUTLIER) cc_final: 0.6515 (p0) REVERT: A 68 ILE cc_start: 0.7685 (OUTLIER) cc_final: 0.7281 (mp) REVERT: A 325 LYS cc_start: 0.6370 (pptt) cc_final: 0.6054 (pptt) REVERT: A 456 THR cc_start: 0.7677 (OUTLIER) cc_final: 0.7160 (p) REVERT: A 503 CYS cc_start: 0.8285 (OUTLIER) cc_final: 0.7819 (p) REVERT: A 620 GLU cc_start: 0.7639 (OUTLIER) cc_final: 0.7290 (pm20) REVERT: A 636 GLU cc_start: 0.7931 (OUTLIER) cc_final: 0.7600 (mp0) REVERT: A 697 ARG cc_start: 0.6464 (OUTLIER) cc_final: 0.5662 (mpp-170) REVERT: A 830 PHE cc_start: 0.8365 (OUTLIER) cc_final: 0.7361 (m-80) REVERT: A 899 ILE cc_start: 0.4211 (OUTLIER) cc_final: 0.3785 (pt) REVERT: A 938 ASP cc_start: 0.7579 (OUTLIER) cc_final: 0.7266 (t70) REVERT: A 976 LYS cc_start: 0.7881 (mmtt) cc_final: 0.7572 (mmtm) REVERT: A 995 GLU cc_start: 0.8610 (pt0) cc_final: 0.8326 (pt0) REVERT: A 1024 GLU cc_start: 0.7177 (OUTLIER) cc_final: 0.5870 (mt-10) REVERT: A 1478 ARG cc_start: 0.8192 (OUTLIER) cc_final: 0.7085 (mtp85) REVERT: A 1549 LEU cc_start: 0.8410 (OUTLIER) cc_final: 0.8179 (pt) REVERT: A 1570 PHE cc_start: 0.7132 (OUTLIER) cc_final: 0.6902 (p90) REVERT: A 1592 ASN cc_start: 0.7973 (t0) cc_final: 0.7733 (t0) REVERT: A 1619 ILE cc_start: 0.7253 (OUTLIER) cc_final: 0.6921 (mt) REVERT: A 1644 ARG cc_start: 0.7868 (pmm-80) cc_final: 0.7156 (ptt90) REVERT: A 1650 GLU cc_start: 0.7259 (tt0) cc_final: 0.6689 (tp30) outliers start: 60 outliers final: 29 residues processed: 180 average time/residue: 1.3708 time to fit residues: 265.0735 Evaluate side-chains 174 residues out of total 1062 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 129 time to evaluate : 1.262 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 GLU Chi-restraints excluded: chain A residue 25 ASP Chi-restraints excluded: chain A residue 68 ILE Chi-restraints excluded: chain A residue 85 VAL Chi-restraints excluded: chain A residue 110 THR Chi-restraints excluded: chain A residue 170 VAL Chi-restraints excluded: chain A residue 208 ARG Chi-restraints excluded: chain A residue 218 LYS Chi-restraints excluded: chain A residue 221 LEU Chi-restraints excluded: chain A residue 279 VAL Chi-restraints excluded: chain A residue 357 LYS Chi-restraints excluded: chain A residue 456 THR Chi-restraints excluded: chain A residue 503 CYS Chi-restraints excluded: chain A residue 518 VAL Chi-restraints excluded: chain A residue 531 ILE Chi-restraints excluded: chain A residue 545 LEU Chi-restraints excluded: chain A residue 556 THR Chi-restraints excluded: chain A residue 573 SER Chi-restraints excluded: chain A residue 611 GLU Chi-restraints excluded: chain A residue 620 GLU Chi-restraints excluded: chain A residue 630 LYS Chi-restraints excluded: chain A residue 636 GLU Chi-restraints excluded: chain A residue 642 LEU Chi-restraints excluded: chain A residue 671 GLU Chi-restraints excluded: chain A residue 697 ARG Chi-restraints excluded: chain A residue 788 ASP Chi-restraints excluded: chain A residue 827 LYS Chi-restraints excluded: chain A residue 830 PHE Chi-restraints excluded: chain A residue 858 VAL Chi-restraints excluded: chain A residue 899 ILE Chi-restraints excluded: chain A residue 938 ASP Chi-restraints excluded: chain A residue 1007 LEU Chi-restraints excluded: chain A residue 1024 GLU Chi-restraints excluded: chain A residue 1423 THR Chi-restraints excluded: chain A residue 1424 ASP Chi-restraints excluded: chain A residue 1475 ILE Chi-restraints excluded: chain A residue 1478 ARG Chi-restraints excluded: chain A residue 1501 VAL Chi-restraints excluded: chain A residue 1549 LEU Chi-restraints excluded: chain A residue 1570 PHE Chi-restraints excluded: chain A residue 1585 SER Chi-restraints excluded: chain A residue 1619 ILE Chi-restraints excluded: chain A residue 1631 VAL Chi-restraints excluded: chain A residue 1643 VAL Chi-restraints excluded: chain A residue 1656 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 124 random chunks: chunk 39 optimal weight: 0.9990 chunk 29 optimal weight: 4.9990 chunk 53 optimal weight: 0.7980 chunk 25 optimal weight: 2.9990 chunk 99 optimal weight: 0.8980 chunk 9 optimal weight: 3.9990 chunk 80 optimal weight: 4.9990 chunk 55 optimal weight: 0.5980 chunk 70 optimal weight: 0.6980 chunk 14 optimal weight: 2.9990 chunk 44 optimal weight: 0.8980 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 109 HIS A 712 ASN A 762 HIS A 986 ASN ** A1494 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1547 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3832 r_free = 0.3832 target = 0.165617 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3533 r_free = 0.3533 target = 0.137445 restraints weight = 10605.251| |-----------------------------------------------------------------------------| r_work (start): 0.3535 rms_B_bonded: 1.55 r_work: 0.3445 rms_B_bonded: 2.13 restraints_weight: 0.5000 r_work: 0.3331 rms_B_bonded: 3.56 restraints_weight: 0.2500 r_work (final): 0.3331 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7485 moved from start: 0.2237 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.033 10895 Z= 0.156 Angle : 0.565 9.910 14847 Z= 0.282 Chirality : 0.042 0.311 1599 Planarity : 0.004 0.051 1785 Dihedral : 17.229 174.725 1876 Min Nonbonded Distance : 1.879 Molprobity Statistics. All-atom Clashscore : 11.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.59 % Favored : 98.41 % Rotamer: Outliers : 5.46 % Allowed : 27.87 % Favored : 66.67 % 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: -0.03 (0.23), residues: 1196 helix: 0.72 (0.27), residues: 353 sheet: -1.03 (0.34), residues: 179 loop : -0.01 (0.23), residues: 664 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP A 612 HIS 0.004 0.001 HIS A 924 PHE 0.016 0.001 PHE A1524 TYR 0.011 0.001 TYR A1674 ARG 0.005 0.000 ARG A 484 Details of bonding type rmsd hydrogen bonds : bond 0.03802 ( 331) hydrogen bonds : angle 5.29027 ( 996) metal coordination : bond 0.00566 ( 16) metal coordination : angle 3.92015 ( 21) covalent geometry : bond 0.00355 (10879) covalent geometry : angle 0.54597 (14826) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2392 Ramachandran restraints generated. 1196 Oldfield, 0 Emsley, 1196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2392 Ramachandran restraints generated. 1196 Oldfield, 0 Emsley, 1196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 196 residues out of total 1062 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 58 poor density : 138 time to evaluate : 1.198 Fit side-chains REVERT: A 6 MET cc_start: 0.4697 (tmm) cc_final: 0.4478 (tmm) REVERT: A 68 ILE cc_start: 0.7567 (OUTLIER) cc_final: 0.7194 (mp) REVERT: A 196 GLU cc_start: 0.7843 (OUTLIER) cc_final: 0.7515 (mt-10) REVERT: A 325 LYS cc_start: 0.6247 (pptt) cc_final: 0.5921 (pptt) REVERT: A 390 TYR cc_start: 0.7534 (m-80) cc_final: 0.6123 (m-80) REVERT: A 456 THR cc_start: 0.7589 (t) cc_final: 0.7227 (p) REVERT: A 484 ARG cc_start: 0.8159 (ttt180) cc_final: 0.7948 (ttp-170) REVERT: A 491 CYS cc_start: 0.7569 (OUTLIER) cc_final: 0.7125 (p) REVERT: A 503 CYS cc_start: 0.8173 (OUTLIER) cc_final: 0.7599 (p) REVERT: A 620 GLU cc_start: 0.7453 (OUTLIER) cc_final: 0.7199 (pm20) REVERT: A 636 GLU cc_start: 0.7917 (OUTLIER) cc_final: 0.7556 (mp0) REVERT: A 938 ASP cc_start: 0.7580 (OUTLIER) cc_final: 0.7311 (t0) REVERT: A 976 LYS cc_start: 0.7856 (mmtt) cc_final: 0.7594 (mmtm) REVERT: A 985 LYS cc_start: 0.8416 (mttt) cc_final: 0.8195 (mmtt) REVERT: A 995 GLU cc_start: 0.8535 (pt0) cc_final: 0.8227 (pt0) REVERT: A 1024 GLU cc_start: 0.7075 (OUTLIER) cc_final: 0.5739 (mt-10) REVERT: A 1463 ARG cc_start: 0.7661 (mmt90) cc_final: 0.7254 (mmm160) REVERT: A 1563 LYS cc_start: 0.7963 (pttp) cc_final: 0.7752 (tmtt) REVERT: A 1619 ILE cc_start: 0.7157 (OUTLIER) cc_final: 0.6839 (mt) REVERT: A 1644 ARG cc_start: 0.7635 (pmm-80) cc_final: 0.6901 (ptt90) REVERT: A 1650 GLU cc_start: 0.7244 (tt0) cc_final: 0.6600 (tp30) REVERT: A 1666 LEU cc_start: 0.7156 (OUTLIER) cc_final: 0.6915 (mm) outliers start: 58 outliers final: 23 residues processed: 182 average time/residue: 1.3250 time to fit residues: 259.4499 Evaluate side-chains 168 residues out of total 1062 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 135 time to evaluate : 1.108 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 68 ILE Chi-restraints excluded: chain A residue 85 VAL Chi-restraints excluded: chain A residue 110 THR Chi-restraints excluded: chain A residue 196 GLU Chi-restraints excluded: chain A residue 208 ARG Chi-restraints excluded: chain A residue 221 LEU Chi-restraints excluded: chain A residue 279 VAL Chi-restraints excluded: chain A residue 357 LYS Chi-restraints excluded: chain A residue 387 THR Chi-restraints excluded: chain A residue 422 LEU Chi-restraints excluded: chain A residue 491 CYS Chi-restraints excluded: chain A residue 503 CYS Chi-restraints excluded: chain A residue 518 VAL Chi-restraints excluded: chain A residue 573 SER Chi-restraints excluded: chain A residue 620 GLU Chi-restraints excluded: chain A residue 630 LYS Chi-restraints excluded: chain A residue 636 GLU Chi-restraints excluded: chain A residue 642 LEU Chi-restraints excluded: chain A residue 671 GLU Chi-restraints excluded: chain A residue 827 LYS Chi-restraints excluded: chain A residue 938 ASP Chi-restraints excluded: chain A residue 986 ASN Chi-restraints excluded: chain A residue 1007 LEU Chi-restraints excluded: chain A residue 1024 GLU Chi-restraints excluded: chain A residue 1407 THR Chi-restraints excluded: chain A residue 1423 THR Chi-restraints excluded: chain A residue 1424 ASP Chi-restraints excluded: chain A residue 1475 ILE Chi-restraints excluded: chain A residue 1579 ILE Chi-restraints excluded: chain A residue 1619 ILE Chi-restraints excluded: chain A residue 1643 VAL Chi-restraints excluded: chain A residue 1656 ILE Chi-restraints excluded: chain A residue 1666 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 124 random chunks: chunk 90 optimal weight: 3.9990 chunk 86 optimal weight: 5.9990 chunk 108 optimal weight: 1.9990 chunk 78 optimal weight: 2.9990 chunk 72 optimal weight: 3.9990 chunk 73 optimal weight: 0.4980 chunk 61 optimal weight: 2.9990 chunk 34 optimal weight: 1.9990 chunk 30 optimal weight: 0.9990 chunk 63 optimal weight: 3.9990 chunk 14 optimal weight: 1.9990 overall best weight: 1.4988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 109 HIS A 215 HIS A 335 GLN A 712 ASN A 762 HIS A 978 GLN ** A 986 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1494 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1516 ASN ** A1547 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3793 r_free = 0.3793 target = 0.161888 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3512 r_free = 0.3512 target = 0.135221 restraints weight = 10717.916| |-----------------------------------------------------------------------------| r_work (start): 0.3507 rms_B_bonded: 1.42 r_work: 0.3396 rms_B_bonded: 2.09 restraints_weight: 0.5000 r_work: 0.3281 rms_B_bonded: 3.50 restraints_weight: 0.2500 r_work (final): 0.3281 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7523 moved from start: 0.2423 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.048 10895 Z= 0.234 Angle : 0.626 9.757 14847 Z= 0.312 Chirality : 0.045 0.318 1599 Planarity : 0.004 0.051 1785 Dihedral : 17.331 175.279 1875 Min Nonbonded Distance : 1.816 Molprobity Statistics. All-atom Clashscore : 12.34 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.01 % Favored : 97.99 % Rotamer: Outliers : 4.80 % Allowed : 28.15 % Favored : 67.04 % 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: -0.12 (0.23), residues: 1196 helix: 0.56 (0.27), residues: 354 sheet: -1.14 (0.34), residues: 179 loop : 0.01 (0.24), residues: 663 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.002 TRP A 612 HIS 0.007 0.001 HIS A 984 PHE 0.023 0.002 PHE A 659 TYR 0.015 0.002 TYR A1674 ARG 0.005 0.001 ARG A 484 Details of bonding type rmsd hydrogen bonds : bond 0.04196 ( 331) hydrogen bonds : angle 5.41543 ( 996) metal coordination : bond 0.00674 ( 16) metal coordination : angle 4.14744 ( 21) covalent geometry : bond 0.00538 (10879) covalent geometry : angle 0.60702 (14826) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2392 Ramachandran restraints generated. 1196 Oldfield, 0 Emsley, 1196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2392 Ramachandran restraints generated. 1196 Oldfield, 0 Emsley, 1196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 185 residues out of total 1062 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 51 poor density : 134 time to evaluate : 1.208 Fit side-chains REVERT: A 11 GLU cc_start: 0.7922 (OUTLIER) cc_final: 0.7495 (tt0) REVERT: A 68 ILE cc_start: 0.7612 (OUTLIER) cc_final: 0.7231 (mp) REVERT: A 390 TYR cc_start: 0.7650 (m-80) cc_final: 0.6044 (m-80) REVERT: A 456 THR cc_start: 0.7517 (t) cc_final: 0.7186 (p) REVERT: A 484 ARG cc_start: 0.8168 (ttt180) cc_final: 0.7930 (ttp-170) REVERT: A 491 CYS cc_start: 0.7600 (OUTLIER) cc_final: 0.7163 (p) REVERT: A 503 CYS cc_start: 0.8251 (OUTLIER) cc_final: 0.7570 (p) REVERT: A 620 GLU cc_start: 0.7586 (OUTLIER) cc_final: 0.7265 (pm20) REVERT: A 636 GLU cc_start: 0.7951 (OUTLIER) cc_final: 0.7669 (mp0) REVERT: A 697 ARG cc_start: 0.6386 (OUTLIER) cc_final: 0.5638 (mpp-170) REVERT: A 938 ASP cc_start: 0.7696 (OUTLIER) cc_final: 0.7451 (t0) REVERT: A 976 LYS cc_start: 0.7854 (mmtt) cc_final: 0.7476 (mmtm) REVERT: A 995 GLU cc_start: 0.8617 (pt0) cc_final: 0.8296 (pt0) REVERT: A 1024 GLU cc_start: 0.7119 (OUTLIER) cc_final: 0.5702 (mt-10) REVERT: A 1463 ARG cc_start: 0.7598 (mmt90) cc_final: 0.7198 (mmm160) REVERT: A 1478 ARG cc_start: 0.8143 (OUTLIER) cc_final: 0.7050 (mtp85) REVERT: A 1592 ASN cc_start: 0.7927 (t0) cc_final: 0.7700 (t0) REVERT: A 1619 ILE cc_start: 0.7216 (OUTLIER) cc_final: 0.6893 (mt) REVERT: A 1644 ARG cc_start: 0.7785 (pmm-80) cc_final: 0.7091 (ptt90) REVERT: A 1650 GLU cc_start: 0.7224 (tt0) cc_final: 0.6592 (tp30) REVERT: A 1666 LEU cc_start: 0.7146 (OUTLIER) cc_final: 0.6893 (mm) outliers start: 51 outliers final: 27 residues processed: 169 average time/residue: 1.3599 time to fit residues: 247.5445 Evaluate side-chains 170 residues out of total 1062 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 131 time to evaluate : 1.166 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 GLU Chi-restraints excluded: chain A residue 68 ILE Chi-restraints excluded: chain A residue 85 VAL Chi-restraints excluded: chain A residue 110 THR Chi-restraints excluded: chain A residue 170 VAL Chi-restraints excluded: chain A residue 208 ARG Chi-restraints excluded: chain A residue 218 LYS Chi-restraints excluded: chain A residue 221 LEU Chi-restraints excluded: chain A residue 279 VAL Chi-restraints excluded: chain A residue 357 LYS Chi-restraints excluded: chain A residue 387 THR Chi-restraints excluded: chain A residue 422 LEU Chi-restraints excluded: chain A residue 491 CYS Chi-restraints excluded: chain A residue 503 CYS Chi-restraints excluded: chain A residue 518 VAL Chi-restraints excluded: chain A residue 545 LEU Chi-restraints excluded: chain A residue 573 SER Chi-restraints excluded: chain A residue 620 GLU Chi-restraints excluded: chain A residue 627 MET Chi-restraints excluded: chain A residue 630 LYS Chi-restraints excluded: chain A residue 636 GLU Chi-restraints excluded: chain A residue 642 LEU Chi-restraints excluded: chain A residue 697 ARG Chi-restraints excluded: chain A residue 788 ASP Chi-restraints excluded: chain A residue 827 LYS Chi-restraints excluded: chain A residue 858 VAL Chi-restraints excluded: chain A residue 938 ASP Chi-restraints excluded: chain A residue 1007 LEU Chi-restraints excluded: chain A residue 1024 GLU Chi-restraints excluded: chain A residue 1407 THR Chi-restraints excluded: chain A residue 1423 THR Chi-restraints excluded: chain A residue 1424 ASP Chi-restraints excluded: chain A residue 1475 ILE Chi-restraints excluded: chain A residue 1478 ARG Chi-restraints excluded: chain A residue 1501 VAL Chi-restraints excluded: chain A residue 1585 SER Chi-restraints excluded: chain A residue 1619 ILE Chi-restraints excluded: chain A residue 1643 VAL Chi-restraints excluded: chain A residue 1666 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 124 random chunks: chunk 123 optimal weight: 3.9990 chunk 82 optimal weight: 3.9990 chunk 40 optimal weight: 0.9990 chunk 19 optimal weight: 0.8980 chunk 8 optimal weight: 1.9990 chunk 9 optimal weight: 0.3980 chunk 17 optimal weight: 0.9990 chunk 102 optimal weight: 0.7980 chunk 22 optimal weight: 3.9990 chunk 94 optimal weight: 0.7980 chunk 47 optimal weight: 3.9990 overall best weight: 0.7782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 109 HIS A 335 GLN A 712 ASN A 762 HIS ** A 986 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1494 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1547 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3822 r_free = 0.3822 target = 0.164659 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3521 r_free = 0.3521 target = 0.136440 restraints weight = 10555.445| |-----------------------------------------------------------------------------| r_work (start): 0.3510 rms_B_bonded: 1.55 r_work: 0.3420 rms_B_bonded: 2.15 restraints_weight: 0.5000 r_work: 0.3309 rms_B_bonded: 3.60 restraints_weight: 0.2500 r_work (final): 0.3309 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7603 moved from start: 0.2387 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.033 10895 Z= 0.157 Angle : 0.572 9.284 14847 Z= 0.285 Chirality : 0.043 0.316 1599 Planarity : 0.004 0.051 1785 Dihedral : 17.166 175.284 1873 Min Nonbonded Distance : 1.910 Molprobity Statistics. All-atom Clashscore : 11.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.76 % Favored : 98.24 % Rotamer: Outliers : 4.71 % Allowed : 28.15 % Favored : 67.14 % 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: 0.02 (0.23), residues: 1196 helix: 0.80 (0.27), residues: 354 sheet: -1.08 (0.35), residues: 179 loop : 0.03 (0.24), residues: 663 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP A 612 HIS 0.004 0.001 HIS A 924 PHE 0.014 0.002 PHE A1524 TYR 0.014 0.002 TYR A1674 ARG 0.004 0.000 ARG A 484 Details of bonding type rmsd hydrogen bonds : bond 0.03819 ( 331) hydrogen bonds : angle 5.24546 ( 996) metal coordination : bond 0.00551 ( 16) metal coordination : angle 3.74939 ( 21) covalent geometry : bond 0.00358 (10879) covalent geometry : angle 0.55456 (14826) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2392 Ramachandran restraints generated. 1196 Oldfield, 0 Emsley, 1196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2392 Ramachandran restraints generated. 1196 Oldfield, 0 Emsley, 1196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 188 residues out of total 1062 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 138 time to evaluate : 2.304 Fit side-chains REVERT: A 11 GLU cc_start: 0.7930 (OUTLIER) cc_final: 0.7493 (tt0) REVERT: A 68 ILE cc_start: 0.7677 (OUTLIER) cc_final: 0.7275 (mp) REVERT: A 196 GLU cc_start: 0.7805 (OUTLIER) cc_final: 0.7505 (mt-10) REVERT: A 390 TYR cc_start: 0.7631 (m-80) cc_final: 0.6230 (m-80) REVERT: A 456 THR cc_start: 0.7522 (t) cc_final: 0.7218 (p) REVERT: A 484 ARG cc_start: 0.8263 (ttt180) cc_final: 0.8011 (ttp-170) REVERT: A 491 CYS cc_start: 0.7693 (OUTLIER) cc_final: 0.7241 (p) REVERT: A 503 CYS cc_start: 0.8213 (OUTLIER) cc_final: 0.7634 (p) REVERT: A 588 MET cc_start: 0.8756 (mmm) cc_final: 0.8073 (mmp) REVERT: A 620 GLU cc_start: 0.7546 (OUTLIER) cc_final: 0.7263 (pm20) REVERT: A 636 GLU cc_start: 0.7863 (OUTLIER) cc_final: 0.7559 (mp0) REVERT: A 908 HIS cc_start: 0.7467 (t-90) cc_final: 0.7056 (t70) REVERT: A 972 GLU cc_start: 0.7972 (mt-10) cc_final: 0.7323 (mt-10) REVERT: A 976 LYS cc_start: 0.7932 (mmtt) cc_final: 0.7586 (mmtm) REVERT: A 995 GLU cc_start: 0.8536 (pt0) cc_final: 0.8213 (pt0) REVERT: A 1024 GLU cc_start: 0.7152 (OUTLIER) cc_final: 0.5693 (mt-10) REVERT: A 1463 ARG cc_start: 0.7691 (mmt90) cc_final: 0.7316 (mmm160) REVERT: A 1499 GLU cc_start: 0.7472 (pm20) cc_final: 0.7255 (pm20) REVERT: A 1619 ILE cc_start: 0.7276 (OUTLIER) cc_final: 0.6953 (mt) REVERT: A 1644 ARG cc_start: 0.7818 (pmm-80) cc_final: 0.7169 (ptt90) REVERT: A 1650 GLU cc_start: 0.7194 (tt0) cc_final: 0.6606 (tp30) REVERT: A 1666 LEU cc_start: 0.7277 (OUTLIER) cc_final: 0.7053 (mm) outliers start: 50 outliers final: 23 residues processed: 174 average time/residue: 1.3335 time to fit residues: 250.6193 Evaluate side-chains 166 residues out of total 1062 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 133 time to evaluate : 1.204 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 GLU Chi-restraints excluded: chain A residue 68 ILE Chi-restraints excluded: chain A residue 85 VAL Chi-restraints excluded: chain A residue 110 THR Chi-restraints excluded: chain A residue 170 VAL Chi-restraints excluded: chain A residue 196 GLU Chi-restraints excluded: chain A residue 208 ARG Chi-restraints excluded: chain A residue 221 LEU Chi-restraints excluded: chain A residue 279 VAL Chi-restraints excluded: chain A residue 387 THR Chi-restraints excluded: chain A residue 422 LEU Chi-restraints excluded: chain A residue 491 CYS Chi-restraints excluded: chain A residue 503 CYS Chi-restraints excluded: chain A residue 518 VAL Chi-restraints excluded: chain A residue 573 SER Chi-restraints excluded: chain A residue 620 GLU Chi-restraints excluded: chain A residue 630 LYS Chi-restraints excluded: chain A residue 636 GLU Chi-restraints excluded: chain A residue 642 LEU Chi-restraints excluded: chain A residue 788 ASP Chi-restraints excluded: chain A residue 827 LYS Chi-restraints excluded: chain A residue 1007 LEU Chi-restraints excluded: chain A residue 1024 GLU Chi-restraints excluded: chain A residue 1423 THR Chi-restraints excluded: chain A residue 1424 ASP Chi-restraints excluded: chain A residue 1475 ILE Chi-restraints excluded: chain A residue 1501 VAL Chi-restraints excluded: chain A residue 1579 ILE Chi-restraints excluded: chain A residue 1585 SER Chi-restraints excluded: chain A residue 1619 ILE Chi-restraints excluded: chain A residue 1643 VAL Chi-restraints excluded: chain A residue 1656 ILE Chi-restraints excluded: chain A residue 1666 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 124 random chunks: chunk 108 optimal weight: 0.9980 chunk 101 optimal weight: 7.9990 chunk 68 optimal weight: 7.9990 chunk 52 optimal weight: 0.0000 chunk 38 optimal weight: 0.3980 chunk 114 optimal weight: 7.9990 chunk 26 optimal weight: 1.9990 chunk 15 optimal weight: 0.9990 chunk 96 optimal weight: 0.9980 chunk 81 optimal weight: 2.9990 chunk 7 optimal weight: 0.6980 overall best weight: 0.6184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 109 HIS A 335 GLN A 712 ASN A 762 HIS ** A1494 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1547 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3930 r_free = 0.3930 target = 0.172625 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3649 r_free = 0.3649 target = 0.146263 restraints weight = 10549.566| |-----------------------------------------------------------------------------| r_work (start): 0.3638 rms_B_bonded: 1.44 r_work: 0.3540 rms_B_bonded: 2.15 restraints_weight: 0.5000 r_work: 0.3428 rms_B_bonded: 3.66 restraints_weight: 0.2500 r_work (final): 0.3428 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7643 moved from start: 0.2343 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 10895 Z= 0.138 Angle : 0.551 8.918 14847 Z= 0.275 Chirality : 0.042 0.309 1599 Planarity : 0.004 0.051 1785 Dihedral : 17.018 175.408 1873 Min Nonbonded Distance : 1.962 Molprobity Statistics. All-atom Clashscore : 11.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.67 % Favored : 98.33 % Rotamer: Outliers : 3.95 % Allowed : 28.91 % Favored : 67.14 % 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: 0.16 (0.24), residues: 1196 helix: 1.01 (0.28), residues: 354 sheet: -0.88 (0.36), residues: 175 loop : 0.01 (0.24), residues: 667 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP A 612 HIS 0.004 0.001 HIS A 924 PHE 0.016 0.001 PHE A 659 TYR 0.014 0.001 TYR A1674 ARG 0.004 0.000 ARG A 484 Details of bonding type rmsd hydrogen bonds : bond 0.03612 ( 331) hydrogen bonds : angle 5.11702 ( 996) metal coordination : bond 0.00543 ( 16) metal coordination : angle 3.45188 ( 21) covalent geometry : bond 0.00316 (10879) covalent geometry : angle 0.53567 (14826) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2392 Ramachandran restraints generated. 1196 Oldfield, 0 Emsley, 1196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2392 Ramachandran restraints generated. 1196 Oldfield, 0 Emsley, 1196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 186 residues out of total 1062 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 144 time to evaluate : 1.226 Fit side-chains REVERT: A 68 ILE cc_start: 0.7716 (OUTLIER) cc_final: 0.7310 (mp) REVERT: A 196 GLU cc_start: 0.7647 (OUTLIER) cc_final: 0.7350 (mt-10) REVERT: A 291 GLU cc_start: 0.7366 (mt-10) cc_final: 0.7095 (pm20) REVERT: A 390 TYR cc_start: 0.7633 (m-80) cc_final: 0.6322 (m-80) REVERT: A 456 THR cc_start: 0.7567 (t) cc_final: 0.7289 (p) REVERT: A 484 ARG cc_start: 0.8276 (ttt180) cc_final: 0.8005 (ttp-170) REVERT: A 491 CYS cc_start: 0.7662 (OUTLIER) cc_final: 0.7185 (p) REVERT: A 503 CYS cc_start: 0.8238 (OUTLIER) cc_final: 0.7651 (p) REVERT: A 620 GLU cc_start: 0.7592 (OUTLIER) cc_final: 0.7340 (pm20) REVERT: A 636 GLU cc_start: 0.7742 (OUTLIER) cc_final: 0.7504 (mp0) REVERT: A 908 HIS cc_start: 0.7561 (t-90) cc_final: 0.7114 (t70) REVERT: A 938 ASP cc_start: 0.7758 (t0) cc_final: 0.7448 (m-30) REVERT: A 976 LYS cc_start: 0.7968 (mmtt) cc_final: 0.7656 (mmtm) REVERT: A 995 GLU cc_start: 0.8491 (pt0) cc_final: 0.8189 (pt0) REVERT: A 1463 ARG cc_start: 0.7722 (mmt90) cc_final: 0.7371 (mmm160) REVERT: A 1619 ILE cc_start: 0.7263 (OUTLIER) cc_final: 0.6933 (mt) REVERT: A 1644 ARG cc_start: 0.7692 (pmm-80) cc_final: 0.7053 (ptt90) REVERT: A 1650 GLU cc_start: 0.7216 (tt0) cc_final: 0.6652 (tp30) outliers start: 42 outliers final: 21 residues processed: 173 average time/residue: 1.3179 time to fit residues: 245.5733 Evaluate side-chains 165 residues out of total 1062 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 137 time to evaluate : 1.235 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 68 ILE Chi-restraints excluded: chain A residue 85 VAL Chi-restraints excluded: chain A residue 110 THR Chi-restraints excluded: chain A residue 170 VAL Chi-restraints excluded: chain A residue 196 GLU Chi-restraints excluded: chain A residue 208 ARG Chi-restraints excluded: chain A residue 221 LEU Chi-restraints excluded: chain A residue 279 VAL Chi-restraints excluded: chain A residue 387 THR Chi-restraints excluded: chain A residue 422 LEU Chi-restraints excluded: chain A residue 491 CYS Chi-restraints excluded: chain A residue 503 CYS Chi-restraints excluded: chain A residue 518 VAL Chi-restraints excluded: chain A residue 573 SER Chi-restraints excluded: chain A residue 620 GLU Chi-restraints excluded: chain A residue 630 LYS Chi-restraints excluded: chain A residue 636 GLU Chi-restraints excluded: chain A residue 642 LEU Chi-restraints excluded: chain A residue 788 ASP Chi-restraints excluded: chain A residue 827 LYS Chi-restraints excluded: chain A residue 1007 LEU Chi-restraints excluded: chain A residue 1423 THR Chi-restraints excluded: chain A residue 1424 ASP Chi-restraints excluded: chain A residue 1475 ILE Chi-restraints excluded: chain A residue 1579 ILE Chi-restraints excluded: chain A residue 1619 ILE Chi-restraints excluded: chain A residue 1643 VAL Chi-restraints excluded: chain A residue 1656 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 124 random chunks: chunk 50 optimal weight: 0.3980 chunk 99 optimal weight: 0.7980 chunk 87 optimal weight: 0.6980 chunk 111 optimal weight: 4.9990 chunk 37 optimal weight: 0.4980 chunk 117 optimal weight: 0.5980 chunk 3 optimal weight: 2.9990 chunk 52 optimal weight: 3.9990 chunk 53 optimal weight: 0.8980 chunk 66 optimal weight: 2.9990 chunk 105 optimal weight: 0.9980 overall best weight: 0.5980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 109 HIS A 335 GLN A 712 ASN A 762 HIS ** A1494 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1516 ASN ** A1547 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3933 r_free = 0.3933 target = 0.172697 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3653 r_free = 0.3653 target = 0.146497 restraints weight = 10415.030| |-----------------------------------------------------------------------------| r_work (start): 0.3646 rms_B_bonded: 1.43 r_work: 0.3553 rms_B_bonded: 2.10 restraints_weight: 0.5000 r_work: 0.3443 rms_B_bonded: 3.56 restraints_weight: 0.2500 r_work (final): 0.3443 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7616 moved from start: 0.2373 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 10895 Z= 0.137 Angle : 0.554 8.870 14847 Z= 0.276 Chirality : 0.042 0.306 1599 Planarity : 0.004 0.050 1785 Dihedral : 16.982 175.334 1873 Min Nonbonded Distance : 1.942 Molprobity Statistics. All-atom Clashscore : 11.23 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.67 % Favored : 98.33 % Rotamer: Outliers : 3.58 % Allowed : 29.38 % Favored : 67.04 % 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: 0.23 (0.24), residues: 1196 helix: 1.07 (0.28), residues: 355 sheet: -0.96 (0.35), residues: 177 loop : 0.09 (0.24), residues: 664 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP A 612 HIS 0.004 0.001 HIS A 924 PHE 0.014 0.001 PHE A1524 TYR 0.016 0.001 TYR A1674 ARG 0.004 0.000 ARG A 484 Details of bonding type rmsd hydrogen bonds : bond 0.03609 ( 331) hydrogen bonds : angle 5.08261 ( 996) metal coordination : bond 0.00531 ( 16) metal coordination : angle 3.37525 ( 21) covalent geometry : bond 0.00313 (10879) covalent geometry : angle 0.53928 (14826) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2392 Ramachandran restraints generated. 1196 Oldfield, 0 Emsley, 1196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2392 Ramachandran restraints generated. 1196 Oldfield, 0 Emsley, 1196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 171 residues out of total 1062 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 133 time to evaluate : 1.354 Fit side-chains REVERT: A 68 ILE cc_start: 0.7707 (OUTLIER) cc_final: 0.7308 (mp) REVERT: A 196 GLU cc_start: 0.7628 (OUTLIER) cc_final: 0.7317 (mt-10) REVERT: A 291 GLU cc_start: 0.7351 (mt-10) cc_final: 0.7086 (pm20) REVERT: A 390 TYR cc_start: 0.7549 (m-80) cc_final: 0.6238 (m-80) REVERT: A 456 THR cc_start: 0.7584 (t) cc_final: 0.7286 (p) REVERT: A 484 ARG cc_start: 0.8283 (ttt180) cc_final: 0.7997 (ttp-170) REVERT: A 491 CYS cc_start: 0.7643 (OUTLIER) cc_final: 0.7155 (p) REVERT: A 503 CYS cc_start: 0.8194 (OUTLIER) cc_final: 0.7650 (p) REVERT: A 588 MET cc_start: 0.8731 (mmm) cc_final: 0.8076 (mmp) REVERT: A 620 GLU cc_start: 0.7563 (OUTLIER) cc_final: 0.7303 (pm20) REVERT: A 636 GLU cc_start: 0.7708 (OUTLIER) cc_final: 0.7358 (mp0) REVERT: A 831 SER cc_start: 0.7390 (m) cc_final: 0.7163 (p) REVERT: A 908 HIS cc_start: 0.7550 (t-90) cc_final: 0.7097 (t70) REVERT: A 938 ASP cc_start: 0.7750 (t0) cc_final: 0.7433 (m-30) REVERT: A 976 LYS cc_start: 0.7950 (mmtt) cc_final: 0.7641 (mmtm) REVERT: A 995 GLU cc_start: 0.8470 (pt0) cc_final: 0.8168 (pt0) REVERT: A 1463 ARG cc_start: 0.7715 (mmt90) cc_final: 0.7368 (mmm160) REVERT: A 1478 ARG cc_start: 0.8217 (OUTLIER) cc_final: 0.7141 (mtp85) REVERT: A 1619 ILE cc_start: 0.7226 (OUTLIER) cc_final: 0.6884 (mt) REVERT: A 1644 ARG cc_start: 0.7696 (pmm-80) cc_final: 0.7034 (ptt90) REVERT: A 1650 GLU cc_start: 0.7222 (tt0) cc_final: 0.6632 (tp30) outliers start: 38 outliers final: 21 residues processed: 160 average time/residue: 1.2288 time to fit residues: 212.6445 Evaluate side-chains 159 residues out of total 1062 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 130 time to evaluate : 1.180 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 68 ILE Chi-restraints excluded: chain A residue 85 VAL Chi-restraints excluded: chain A residue 110 THR Chi-restraints excluded: chain A residue 196 GLU Chi-restraints excluded: chain A residue 208 ARG Chi-restraints excluded: chain A residue 221 LEU Chi-restraints excluded: chain A residue 279 VAL Chi-restraints excluded: chain A residue 387 THR Chi-restraints excluded: chain A residue 422 LEU Chi-restraints excluded: chain A residue 491 CYS Chi-restraints excluded: chain A residue 503 CYS Chi-restraints excluded: chain A residue 511 ARG Chi-restraints excluded: chain A residue 518 VAL Chi-restraints excluded: chain A residue 573 SER Chi-restraints excluded: chain A residue 620 GLU Chi-restraints excluded: chain A residue 630 LYS Chi-restraints excluded: chain A residue 636 GLU Chi-restraints excluded: chain A residue 642 LEU Chi-restraints excluded: chain A residue 788 ASP Chi-restraints excluded: chain A residue 827 LYS Chi-restraints excluded: chain A residue 1007 LEU Chi-restraints excluded: chain A residue 1423 THR Chi-restraints excluded: chain A residue 1424 ASP Chi-restraints excluded: chain A residue 1475 ILE Chi-restraints excluded: chain A residue 1478 ARG Chi-restraints excluded: chain A residue 1579 ILE Chi-restraints excluded: chain A residue 1619 ILE Chi-restraints excluded: chain A residue 1643 VAL Chi-restraints excluded: chain A residue 1656 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 124 random chunks: chunk 6 optimal weight: 1.9990 chunk 72 optimal weight: 2.9990 chunk 86 optimal weight: 4.9990 chunk 106 optimal weight: 0.6980 chunk 47 optimal weight: 4.9990 chunk 113 optimal weight: 2.9990 chunk 87 optimal weight: 1.9990 chunk 1 optimal weight: 0.6980 chunk 26 optimal weight: 1.9990 chunk 78 optimal weight: 2.9990 chunk 60 optimal weight: 2.9990 overall best weight: 1.4786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 109 HIS A 335 GLN A 712 ASN A 762 HIS ** A 986 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1494 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1547 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1596 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3883 r_free = 0.3883 target = 0.167831 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3591 r_free = 0.3591 target = 0.140993 restraints weight = 10391.373| |-----------------------------------------------------------------------------| r_work (start): 0.3585 rms_B_bonded: 1.44 r_work: 0.3487 rms_B_bonded: 2.10 restraints_weight: 0.5000 r_work: 0.3374 rms_B_bonded: 3.57 restraints_weight: 0.2500 r_work (final): 0.3374 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7724 moved from start: 0.2537 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.048 10895 Z= 0.230 Angle : 0.631 8.932 14847 Z= 0.314 Chirality : 0.045 0.315 1599 Planarity : 0.004 0.050 1785 Dihedral : 17.169 175.150 1873 Min Nonbonded Distance : 1.870 Molprobity Statistics. All-atom Clashscore : 12.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.92 % Favored : 98.08 % Rotamer: Outliers : 3.67 % Allowed : 29.38 % Favored : 66.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: 0.04 (0.24), residues: 1196 helix: 0.76 (0.27), residues: 354 sheet: -1.12 (0.35), residues: 179 loop : 0.09 (0.24), residues: 663 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.002 TRP A 612 HIS 0.005 0.001 HIS A1010 PHE 0.022 0.002 PHE A 659 TYR 0.019 0.002 TYR A1674 ARG 0.004 0.001 ARG A 484 Details of bonding type rmsd hydrogen bonds : bond 0.04186 ( 331) hydrogen bonds : angle 5.33406 ( 996) metal coordination : bond 0.00652 ( 16) metal coordination : angle 3.77727 ( 21) covalent geometry : bond 0.00528 (10879) covalent geometry : angle 0.61496 (14826) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 8392.83 seconds wall clock time: 148 minutes 5.05 seconds (8885.05 seconds total)