Starting phenix.real_space_refine on Fri May 16 03:00:46 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9cap_45399/05_2025/9cap_45399.cif Found real_map, /net/cci-nas-00/data/ceres_data/9cap_45399/05_2025/9cap_45399.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.7 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/9cap_45399/05_2025/9cap_45399.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9cap_45399/05_2025/9cap_45399.map" model { file = "/net/cci-nas-00/data/ceres_data/9cap_45399/05_2025/9cap_45399.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9cap_45399/05_2025/9cap_45399.cif" } resolution = 2.7 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= 0.007 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: 5 Type Number sf(0) Gaussians P 18 5.49 5 S 74 5.16 5 C 8979 2.51 5 N 2217 2.21 5 O 2495 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 2 residue(s): 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 13783 Number of models: 1 Model: "" Number of chains: 3 Chain: "A" Number of atoms: 11425 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1432, 11425 Classifications: {'peptide': 1432} Incomplete info: {'truncation_to_alanine': 4} Link IDs: {'PCIS': 1, 'PTRANS': 68, 'TRANS': 1362} Chain breaks: 8 Unresolved non-hydrogen bonds: 24 Unresolved non-hydrogen angles: 31 Unresolved non-hydrogen dihedrals: 22 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'PHE:plan': 1, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 16 Chain: "B" Number of atoms: 1479 Number of conformers: 1 Conformer: "" Number of residues, atoms: 181, 1479 Classifications: {'peptide': 181} Link IDs: {'PTRANS': 5, 'TRANS': 175} Chain: "A" Number of atoms: 879 Number of conformers: 1 Conformer: "" Number of residues, atoms: 30, 879 Unusual residues: {'PEE': 18, 'R16': 12} Classifications: {'undetermined': 30} Link IDs: {None: 29} Unresolved non-hydrogen bonds: 231 Unresolved non-hydrogen angles: 231 Unresolved non-hydrogen dihedrals: 231 Time building chain proxies: 13.94, per 1000 atoms: 1.01 Number of scatterers: 13783 At special positions: 0 Unit cell: (102.44, 104.804, 194.636, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 74 16.00 P 18 15.00 O 2495 8.00 N 2217 7.00 C 8979 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=6, symmetry=0 Simple disulfide: pdb=" SG CYS A 901 " - pdb=" SG CYS A 915 " distance=2.03 Simple disulfide: pdb=" SG CYS A 956 " - pdb=" SG CYS A1047 " distance=2.04 Simple disulfide: pdb=" SG CYS A1047 " - pdb=" SG CYS A1049 " distance=2.04 Simple disulfide: pdb=" SG CYS A1281 " - pdb=" SG CYS A1610 " distance=2.06 Simple disulfide: pdb=" SG CYS A1281 " - pdb=" SG CYS A1613 " distance=2.02 Simple disulfide: pdb=" SG CYS A1610 " - pdb=" SG CYS A1613 " distance=2.02 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 3.36 Conformation dependent library (CDL) restraints added in 1.6 seconds 3186 Ramachandran restraints generated. 1593 Oldfield, 0 Emsley, 1593 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3072 Finding SS restraints... Secondary structure from input PDB file: 49 helices and 2 sheets defined 35.6% alpha, 18.9% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.53 Creating SS restraints... Processing helix chain 'A' and resid 21 through 42 removed outlier: 3.640A pdb=" N THR A 25 " --> pdb=" O SER A 21 " (cutoff:3.500A) Processing helix chain 'A' and resid 42 through 59 removed outlier: 3.960A pdb=" N VAL A 46 " --> pdb=" O PHE A 42 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N ASP A 56 " --> pdb=" O THR A 52 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N LYS A 57 " --> pdb=" O PHE A 53 " (cutoff:3.500A) Processing helix chain 'A' and resid 77 through 80 Processing helix chain 'A' and resid 141 through 152 removed outlier: 3.611A pdb=" N TYR A 145 " --> pdb=" O ASN A 141 " (cutoff:3.500A) Processing helix chain 'A' and resid 154 through 161 removed outlier: 3.545A pdb=" N GLU A 159 " --> pdb=" O ASP A 155 " (cutoff:3.500A) removed outlier: 3.753A pdb=" N THR A 161 " --> pdb=" O PHE A 157 " (cutoff:3.500A) Processing helix chain 'A' and resid 182 through 193 Processing helix chain 'A' and resid 270 through 274 removed outlier: 3.892A pdb=" N GLY A 274 " --> pdb=" O GLY A 271 " (cutoff:3.500A) Processing helix chain 'A' and resid 325 through 340 Processing helix chain 'A' and resid 472 through 488 removed outlier: 3.521A pdb=" N LYS A 476 " --> pdb=" O VAL A 472 " (cutoff:3.500A) Processing helix chain 'A' and resid 493 through 497 Processing helix chain 'A' and resid 519 through 521 No H-bonds generated for 'chain 'A' and resid 519 through 521' Processing helix chain 'A' and resid 583 through 594 Processing helix chain 'A' and resid 637 through 641 removed outlier: 3.527A pdb=" N ILE A 641 " --> pdb=" O LYS A 638 " (cutoff:3.500A) Processing helix chain 'A' and resid 646 through 654 removed outlier: 4.443A pdb=" N ASP A 652 " --> pdb=" O SER A 648 " (cutoff:3.500A) removed outlier: 3.675A pdb=" N TYR A 653 " --> pdb=" O ILE A 649 " (cutoff:3.500A) Processing helix chain 'A' and resid 660 through 664 Processing helix chain 'A' and resid 683 through 698 removed outlier: 4.054A pdb=" N VAL A 687 " --> pdb=" O THR A 683 " (cutoff:3.500A) Processing helix chain 'A' and resid 714 through 726 removed outlier: 3.571A pdb=" N THR A 725 " --> pdb=" O SER A 721 " (cutoff:3.500A) Processing helix chain 'A' and resid 727 through 731 Processing helix chain 'A' and resid 732 through 737 Processing helix chain 'A' and resid 859 through 878 Processing helix chain 'A' and resid 886 through 890 removed outlier: 3.563A pdb=" N GLN A 890 " --> pdb=" O ASP A 887 " (cutoff:3.500A) Processing helix chain 'A' and resid 901 through 907 removed outlier: 3.503A pdb=" N LYS A 907 " --> pdb=" O ILE A 903 " (cutoff:3.500A) Processing helix chain 'A' and resid 908 through 910 No H-bonds generated for 'chain 'A' and resid 908 through 910' Processing helix chain 'A' and resid 917 through 922 removed outlier: 3.501A pdb=" N MET A 921 " --> pdb=" O THR A 917 " (cutoff:3.500A) Processing helix chain 'A' and resid 1016 through 1028 Processing helix chain 'A' and resid 1035 through 1039 Processing helix chain 'A' and resid 1060 through 1065 removed outlier: 3.995A pdb=" N THR A1065 " --> pdb=" O GLU A1061 " (cutoff:3.500A) Processing helix chain 'A' and resid 1149 through 1160 removed outlier: 3.582A pdb=" N PHE A1159 " --> pdb=" O SER A1155 " (cutoff:3.500A) Processing helix chain 'A' and resid 1180 through 1189 Processing helix chain 'A' and resid 1247 through 1264 removed outlier: 3.605A pdb=" N SER A1264 " --> pdb=" O ALA A1260 " (cutoff:3.500A) Processing helix chain 'A' and resid 1265 through 1268 Processing helix chain 'A' and resid 1269 through 1284 removed outlier: 4.051A pdb=" N LEU A1273 " --> pdb=" O ASN A1269 " (cutoff:3.500A) Processing helix chain 'A' and resid 1291 through 1295 Processing helix chain 'A' and resid 1536 through 1582 Proline residue: A1542 - end of helix removed outlier: 3.761A pdb=" N SER A1549 " --> pdb=" O VAL A1545 " (cutoff:3.500A) Processing helix chain 'A' and resid 1595 through 1601 removed outlier: 3.685A pdb=" N ARG A1599 " --> pdb=" O ARG A1596 " (cutoff:3.500A) Processing helix chain 'A' and resid 1603 through 1608 Processing helix chain 'A' and resid 1610 through 1626 removed outlier: 4.203A pdb=" N LEU A1616 " --> pdb=" O SER A1612 " (cutoff:3.500A) Processing helix chain 'A' and resid 1628 through 1633 Processing helix chain 'A' and resid 1640 through 1644 removed outlier: 3.609A pdb=" N PHE A1643 " --> pdb=" O ARG A1640 " (cutoff:3.500A) removed outlier: 3.626A pdb=" N GLU A1644 " --> pdb=" O PRO A1641 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 1640 through 1644' Processing helix chain 'A' and resid 1645 through 1666 removed outlier: 3.550A pdb=" N LEU A1653 " --> pdb=" O ARG A1649 " (cutoff:3.500A) removed outlier: 3.963A pdb=" N SER A1662 " --> pdb=" O SER A1658 " (cutoff:3.500A) removed outlier: 4.233A pdb=" N ASP A1663 " --> pdb=" O HIS A1659 " (cutoff:3.500A) removed outlier: 3.976A pdb=" N LYS A1666 " --> pdb=" O SER A1662 " (cutoff:3.500A) Processing helix chain 'A' and resid 1674 through 1679 Processing helix chain 'B' and resid 8 through 38 Processing helix chain 'B' and resid 48 through 52 Processing helix chain 'B' and resid 55 through 76 Processing helix chain 'B' and resid 82 through 88 removed outlier: 3.734A pdb=" N PHE B 88 " --> pdb=" O ILE B 84 " (cutoff:3.500A) Processing helix chain 'B' and resid 94 through 109 removed outlier: 3.576A pdb=" N ASP B 102 " --> pdb=" O MET B 98 " (cutoff:3.500A) removed outlier: 3.572A pdb=" N VAL B 104 " --> pdb=" O ALA B 100 " (cutoff:3.500A) removed outlier: 4.157A pdb=" N THR B 105 " --> pdb=" O VAL B 101 " (cutoff:3.500A) Processing helix chain 'B' and resid 126 through 138 removed outlier: 3.506A pdb=" N LYS B 137 " --> pdb=" O ARG B 133 " (cutoff:3.500A) Processing helix chain 'B' and resid 142 through 159 removed outlier: 3.751A pdb=" N VAL B 146 " --> pdb=" O PRO B 142 " (cutoff:3.500A) Processing helix chain 'B' and resid 164 through 186 Processing sheet with id=AA1, first strand: chain 'A' and resid 67 through 73 removed outlier: 5.752A pdb=" N ASN A 87 " --> pdb=" O GLY A 71 " (cutoff:3.500A) removed outlier: 6.141A pdb=" N ILE A 73 " --> pdb=" O PHE A 85 " (cutoff:3.500A) removed outlier: 6.425A pdb=" N PHE A 85 " --> pdb=" O ILE A 73 " (cutoff:3.500A) removed outlier: 6.720A pdb=" N LYS A 82 " --> pdb=" O LEU A 105 " (cutoff:3.500A) removed outlier: 6.713A pdb=" N LEU A 105 " --> pdb=" O LYS A 82 " (cutoff:3.500A) removed outlier: 6.510A pdb=" N MET A 84 " --> pdb=" O HIS A 103 " (cutoff:3.500A) removed outlier: 6.458A pdb=" N HIS A 103 " --> pdb=" O MET A 84 " (cutoff:3.500A) removed outlier: 6.397A pdb=" N ARG A 86 " --> pdb=" O ASP A 101 " (cutoff:3.500A) removed outlier: 6.325A pdb=" N ASP A 101 " --> pdb=" O ARG A 86 " (cutoff:3.500A) removed outlier: 7.118A pdb=" N GLY A 133 " --> pdb=" O ASN A 100 " (cutoff:3.500A) removed outlier: 6.666A pdb=" N GLY A 102 " --> pdb=" O LEU A 131 " (cutoff:3.500A) removed outlier: 6.922A pdb=" N LEU A 131 " --> pdb=" O GLY A 102 " (cutoff:3.500A) removed outlier: 7.112A pdb=" N LEU A 104 " --> pdb=" O LEU A 129 " (cutoff:3.500A) removed outlier: 6.905A pdb=" N LEU A 129 " --> pdb=" O LEU A 104 " (cutoff:3.500A) removed outlier: 6.868A pdb=" N PHE A 106 " --> pdb=" O LEU A 127 " (cutoff:3.500A) removed outlier: 6.671A pdb=" N LEU A 127 " --> pdb=" O PHE A 106 " (cutoff:3.500A) removed outlier: 8.880A pdb=" N HIS A 128 " --> pdb=" O ILE A 197 " (cutoff:3.500A) removed outlier: 10.056A pdb=" N VAL A 199 " --> pdb=" O HIS A 128 " (cutoff:3.500A) removed outlier: 8.978A pdb=" N VAL A 130 " --> pdb=" O VAL A 199 " (cutoff:3.500A) removed outlier: 9.172A pdb=" N ALA A 201 " --> pdb=" O VAL A 130 " (cutoff:3.500A) removed outlier: 5.530A pdb=" N ASN A 132 " --> pdb=" O ALA A 201 " (cutoff:3.500A) removed outlier: 9.066A pdb=" N CYS A 203 " --> pdb=" O ASN A 132 " (cutoff:3.500A) removed outlier: 6.331A pdb=" N LEU A 134 " --> pdb=" O CYS A 203 " (cutoff:3.500A) removed outlier: 7.639A pdb=" N LEU A 205 " --> pdb=" O LEU A 134 " (cutoff:3.500A) removed outlier: 6.375A pdb=" N VAL A 136 " --> pdb=" O LEU A 205 " (cutoff:3.500A) removed outlier: 6.635A pdb=" N HIS A 196 " --> pdb=" O LYS A 225 " (cutoff:3.500A) removed outlier: 6.746A pdb=" N LYS A 225 " --> pdb=" O HIS A 196 " (cutoff:3.500A) removed outlier: 6.868A pdb=" N GLU A 198 " --> pdb=" O ASN A 223 " (cutoff:3.500A) removed outlier: 6.738A pdb=" N ASN A 223 " --> pdb=" O GLU A 198 " (cutoff:3.500A) removed outlier: 6.524A pdb=" N SER A 200 " --> pdb=" O ASN A 221 " (cutoff:3.500A) removed outlier: 3.721A pdb=" N ASN A 246 " --> pdb=" O GLU A 220 " (cutoff:3.500A) removed outlier: 6.754A pdb=" N LEU A 222 " --> pdb=" O THR A 244 " (cutoff:3.500A) removed outlier: 6.904A pdb=" N THR A 244 " --> pdb=" O LEU A 222 " (cutoff:3.500A) removed outlier: 6.663A pdb=" N SER A 224 " --> pdb=" O GLY A 242 " (cutoff:3.500A) removed outlier: 6.608A pdb=" N GLY A 242 " --> pdb=" O SER A 224 " (cutoff:3.500A) removed outlier: 6.816A pdb=" N THR A 226 " --> pdb=" O PHE A 240 " (cutoff:3.500A) removed outlier: 6.982A pdb=" N PHE A 240 " --> pdb=" O THR A 226 " (cutoff:3.500A) removed outlier: 6.839A pdb=" N VAL A 228 " --> pdb=" O LEU A 238 " (cutoff:3.500A) removed outlier: 6.814A pdb=" N LEU A 238 " --> pdb=" O VAL A 228 " (cutoff:3.500A) removed outlier: 7.314A pdb=" N VAL A 247 " --> pdb=" O GLN A 279 " (cutoff:3.500A) removed outlier: 5.055A pdb=" N GLN A 279 " --> pdb=" O VAL A 247 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'A' and resid 275 through 280 current: chain 'A' and resid 310 through 316 WARNING: can't find start of bonding for strands! previous: chain 'A' and resid 310 through 316 current: chain 'A' and resid 385 through 393 WARNING: can't find start of bonding for strands! previous: chain 'A' and resid 385 through 393 current: chain 'A' and resid 412 through 421 WARNING: can't find start of bonding for strands! previous: chain 'A' and resid 412 through 421 current: chain 'A' and resid 433 through 436 WARNING: can't find start of bonding for strands! previous: chain 'A' and resid 433 through 436 current: chain 'A' and resid 456 through 471 removed outlier: 4.434A pdb=" N THR A 457 " --> pdb=" O ARG A 501 " (cutoff:3.500A) removed outlier: 7.124A pdb=" N HIS A 503 " --> pdb=" O THR A 457 " (cutoff:3.500A) removed outlier: 4.639A pdb=" N THR A 459 " --> pdb=" O HIS A 503 " (cutoff:3.500A) removed outlier: 7.599A pdb=" N ARG A 505 " --> pdb=" O THR A 459 " (cutoff:3.500A) removed outlier: 4.525A pdb=" N ASP A 461 " --> pdb=" O ARG A 505 " (cutoff:3.500A) removed outlier: 7.053A pdb=" N LYS A 507 " --> pdb=" O ASP A 461 " (cutoff:3.500A) removed outlier: 4.058A pdb=" N ALA A 463 " --> pdb=" O LYS A 507 " (cutoff:3.500A) removed outlier: 7.139A pdb=" N VAL A 509 " --> pdb=" O ALA A 463 " (cutoff:3.500A) removed outlier: 4.267A pdb=" N THR A 465 " --> pdb=" O VAL A 509 " (cutoff:3.500A) removed outlier: 6.945A pdb=" N GLY A 511 " --> pdb=" O THR A 465 " (cutoff:3.500A) removed outlier: 4.236A pdb=" N LEU A 517 " --> pdb=" O PHE A 471 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'A' and resid 535 through 540 current: chain 'A' and resid 559 through 567 WARNING: can't find start of bonding for strands! previous: chain 'A' and resid 559 through 567 current: chain 'A' and resid 615 through 621 WARNING: can't find start of bonding for strands! previous: chain 'A' and resid 615 through 621 current: chain 'A' and resid 667 through 675 WARNING: can't find start of bonding for strands! previous: chain 'A' and resid 667 through 675 current: chain 'A' and resid 739 through 754 removed outlier: 6.665A pdb=" N GLU A 776 " --> pdb=" O ASN A 749 " (cutoff:3.500A) removed outlier: 6.843A pdb=" N ARG A 751 " --> pdb=" O PHE A 774 " (cutoff:3.500A) removed outlier: 6.848A pdb=" N PHE A 774 " --> pdb=" O ARG A 751 " (cutoff:3.500A) removed outlier: 6.869A pdb=" N GLU A 753 " --> pdb=" O VAL A 772 " (cutoff:3.500A) removed outlier: 6.896A pdb=" N VAL A 772 " --> pdb=" O GLU A 753 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'A' and resid 788 through 795 current: chain 'A' and resid 812 through 816 WARNING: can't find start of bonding for strands! previous: chain 'A' and resid 812 through 816 current: chain 'A' and resid 839 through 857 removed outlier: 6.520A pdb=" N ASP A 851 " --> pdb=" O ASP A 931 " (cutoff:3.500A) removed outlier: 6.772A pdb=" N VAL A 933 " --> pdb=" O ASP A 851 " (cutoff:3.500A) removed outlier: 6.772A pdb=" N ALA A 853 " --> pdb=" O VAL A 933 " (cutoff:3.500A) removed outlier: 6.599A pdb=" N LEU A 935 " --> pdb=" O ALA A 853 " (cutoff:3.500A) removed outlier: 6.775A pdb=" N THR A 855 " --> pdb=" O LEU A 935 " (cutoff:3.500A) removed outlier: 6.902A pdb=" N PHE A 937 " --> pdb=" O THR A 855 " (cutoff:3.500A) removed outlier: 6.479A pdb=" N ASP A 857 " --> pdb=" O PHE A 937 " (cutoff:3.500A) removed outlier: 3.766A pdb=" N VAL A 933 " --> pdb=" O ALA A 948 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'A' and resid 942 through 948 current: chain 'A' and resid 966 through 982 removed outlier: 6.122A pdb=" N GLY A 973 " --> pdb=" O GLU A 999 " (cutoff:3.500A) removed outlier: 6.642A pdb=" N GLU A 999 " --> pdb=" O GLY A 973 " (cutoff:3.500A) removed outlier: 6.724A pdb=" N SER A 975 " --> pdb=" O ALA A 997 " (cutoff:3.500A) removed outlier: 6.470A pdb=" N ALA A 997 " --> pdb=" O SER A 975 " (cutoff:3.500A) removed outlier: 6.586A pdb=" N ARG A 977 " --> pdb=" O ASN A 995 " (cutoff:3.500A) removed outlier: 6.782A pdb=" N ASN A 995 " --> pdb=" O ARG A 977 " (cutoff:3.500A) removed outlier: 7.640A pdb=" N ALA A 979 " --> pdb=" O GLY A 993 " (cutoff:3.500A) removed outlier: 6.323A pdb=" N GLY A 993 " --> pdb=" O ALA A 979 " (cutoff:3.500A) removed outlier: 5.991A pdb=" N ARG A 981 " --> pdb=" O ILE A 991 " (cutoff:3.500A) removed outlier: 7.185A pdb=" N ILE A 991 " --> pdb=" O ARG A 981 " (cutoff:3.500A) removed outlier: 4.026A pdb=" N TRP A 990 " --> pdb=" O VAL A1163 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'A' and resid 1193 through 1196 current: chain 'A' and resid 1341 through 1348 Processing sheet with id=AA2, first strand: chain 'A' and resid 523 through 524 450 hydrogen bonds defined for protein. 1254 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 4.87 Time building geometry restraints manager: 3.86 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.18 - 1.32: 2235 1.32 - 1.46: 5101 1.46 - 1.60: 6562 1.60 - 1.74: 36 1.74 - 1.88: 119 Bond restraints: 14053 Sorted by residual: bond pdb=" C18 PEE A4401 " pdb=" C19 PEE A4401 " ideal model delta sigma weight residual 1.523 1.321 0.202 2.00e-02 2.50e+03 1.02e+02 bond pdb=" C18 PEE A4412 " pdb=" C19 PEE A4412 " ideal model delta sigma weight residual 1.523 1.323 0.200 2.00e-02 2.50e+03 1.00e+02 bond pdb=" C18 PEE A4413 " pdb=" C19 PEE A4413 " ideal model delta sigma weight residual 1.523 1.323 0.200 2.00e-02 2.50e+03 1.00e+02 bond pdb=" C18 PEE A4421 " pdb=" C19 PEE A4421 " ideal model delta sigma weight residual 1.523 1.323 0.200 2.00e-02 2.50e+03 9.99e+01 bond pdb=" C18 PEE A4405 " pdb=" C19 PEE A4405 " ideal model delta sigma weight residual 1.523 1.323 0.200 2.00e-02 2.50e+03 9.96e+01 ... (remaining 14048 not shown) Histogram of bond angle deviations from ideal: 0.00 - 8.25: 18763 8.25 - 16.51: 44 16.51 - 24.76: 12 24.76 - 33.02: 0 33.02 - 41.27: 10 Bond angle restraints: 18829 Sorted by residual: angle pdb=" C38 PEE A4421 " pdb=" C39 PEE A4421 " pdb=" C40 PEE A4421 " ideal model delta sigma weight residual 112.47 153.74 -41.27 3.00e+00 1.11e-01 1.89e+02 angle pdb=" C38 PEE A4419 " pdb=" C39 PEE A4419 " pdb=" C40 PEE A4419 " ideal model delta sigma weight residual 112.47 153.05 -40.58 3.00e+00 1.11e-01 1.83e+02 angle pdb=" C38 PEE A4404 " pdb=" C39 PEE A4404 " pdb=" C40 PEE A4404 " ideal model delta sigma weight residual 112.47 153.01 -40.54 3.00e+00 1.11e-01 1.83e+02 angle pdb=" C38 PEE A4422 " pdb=" C39 PEE A4422 " pdb=" C40 PEE A4422 " ideal model delta sigma weight residual 112.47 153.00 -40.53 3.00e+00 1.11e-01 1.83e+02 angle pdb=" C38 PEE A4420 " pdb=" C39 PEE A4420 " pdb=" C40 PEE A4420 " ideal model delta sigma weight residual 112.47 152.86 -40.39 3.00e+00 1.11e-01 1.81e+02 ... (remaining 18824 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.46: 8225 35.46 - 70.93: 346 70.93 - 106.39: 66 106.39 - 141.86: 31 141.86 - 177.32: 16 Dihedral angle restraints: 8684 sinusoidal: 3971 harmonic: 4713 Sorted by residual: dihedral pdb=" CB CYS A1610 " pdb=" SG CYS A1610 " pdb=" SG CYS A1613 " pdb=" CB CYS A1613 " ideal model delta sinusoidal sigma weight residual -86.00 -6.54 -79.46 1 1.00e+01 1.00e-02 7.84e+01 dihedral pdb=" CB CYS A1281 " pdb=" SG CYS A1281 " pdb=" SG CYS A1610 " pdb=" CB CYS A1610 " ideal model delta sinusoidal sigma weight residual 93.00 170.79 -77.79 1 1.00e+01 1.00e-02 7.57e+01 dihedral pdb=" CA GLY A 567 " pdb=" C GLY A 567 " pdb=" N GLU A 568 " pdb=" CA GLU A 568 " ideal model delta harmonic sigma weight residual 180.00 -153.68 -26.32 0 5.00e+00 4.00e-02 2.77e+01 ... (remaining 8681 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.052: 1636 0.052 - 0.105: 297 0.105 - 0.157: 84 0.157 - 0.209: 7 0.209 - 0.261: 12 Chirality restraints: 2036 Sorted by residual: chirality pdb=" C2 PEE A4425 " pdb=" C1 PEE A4425 " pdb=" C3 PEE A4425 " pdb=" O2 PEE A4425 " both_signs ideal model delta sigma weight residual False -2.33 -2.59 0.26 2.00e-01 2.50e+01 1.71e+00 chirality pdb=" C2 PEE A4413 " pdb=" C1 PEE A4413 " pdb=" C3 PEE A4413 " pdb=" O2 PEE A4413 " both_signs ideal model delta sigma weight residual False -2.33 -2.57 0.24 2.00e-01 2.50e+01 1.41e+00 chirality pdb=" C2 PEE A4410 " pdb=" C1 PEE A4410 " pdb=" C3 PEE A4410 " pdb=" O2 PEE A4410 " both_signs ideal model delta sigma weight residual False -2.33 -2.56 0.23 2.00e-01 2.50e+01 1.38e+00 ... (remaining 2033 not shown) Planarity restraints: 2308 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA ARG A 392 " -0.012 2.00e-02 2.50e+03 2.44e-02 5.98e+00 pdb=" C ARG A 392 " 0.042 2.00e-02 2.50e+03 pdb=" O ARG A 392 " -0.016 2.00e-02 2.50e+03 pdb=" N CYS A 393 " -0.014 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA GLY A 81 " 0.011 2.00e-02 2.50e+03 2.30e-02 5.29e+00 pdb=" C GLY A 81 " -0.040 2.00e-02 2.50e+03 pdb=" O GLY A 81 " 0.015 2.00e-02 2.50e+03 pdb=" N LYS A 82 " 0.014 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA GLY A 394 " 0.012 2.00e-02 2.50e+03 2.27e-02 5.16e+00 pdb=" C GLY A 394 " -0.039 2.00e-02 2.50e+03 pdb=" O GLY A 394 " 0.014 2.00e-02 2.50e+03 pdb=" N PRO A 395 " 0.013 2.00e-02 2.50e+03 ... (remaining 2305 not shown) Histogram of nonbonded interaction distances: 2.25 - 2.78: 2618 2.78 - 3.31: 12552 3.31 - 3.84: 22788 3.84 - 4.37: 28189 4.37 - 4.90: 47586 Nonbonded interactions: 113733 Sorted by model distance: nonbonded pdb=" O ASN A 522 " pdb=" OD1 ASN A 522 " model vdw 2.249 3.040 nonbonded pdb=" OD2 ASP A 91 " pdb=" OG1 THR A 96 " model vdw 2.277 3.040 nonbonded pdb=" OG1 THR A 426 " pdb=" O THR A 432 " model vdw 2.298 3.040 nonbonded pdb=" O GLU A 940 " pdb=" NH2 ARG A 981 " model vdw 2.312 3.120 nonbonded pdb=" OE1 GLN A 896 " pdb=" N SER A 902 " model vdw 2.316 3.120 ... (remaining 113728 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: 52.130 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: 0.000 Extract box with map and model: 0.000 Check model and map are aligned: 0.000 Set scattering table: 0.000 Process input model: 36.040 Find NCS groups from input model: 0.140 Set up NCS constraints: 0.050 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:12.120 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 100.490 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8442 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 : 0.012 0.202 14059 Z= 0.578 Angle : 1.488 41.269 18841 Z= 0.553 Chirality : 0.048 0.261 2036 Planarity : 0.004 0.042 2308 Dihedral : 21.876 177.321 5594 Min Nonbonded Distance : 2.249 Molprobity Statistics. All-atom Clashscore : 7.40 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.51 % Favored : 97.49 % Rotamer: Outliers : 0.21 % Allowed : 9.10 % Favored : 90.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.41 % 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: 0.30 (0.22), residues: 1593 helix: 1.46 (0.25), residues: 471 sheet: -0.17 (0.24), residues: 506 loop : -0.33 (0.25), residues: 616 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 473 HIS 0.004 0.001 HIS A 135 PHE 0.024 0.001 PHE A1254 TYR 0.016 0.001 TYR A 340 ARG 0.002 0.000 ARG A1649 Details of bonding type rmsd hydrogen bonds : bond 0.15730 ( 450) hydrogen bonds : angle 6.35215 ( 1254) SS BOND : bond 0.01565 ( 6) SS BOND : angle 5.42291 ( 12) covalent geometry : bond 0.01154 (14053) covalent geometry : angle 1.48186 (18829) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3186 Ramachandran restraints generated. 1593 Oldfield, 0 Emsley, 1593 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3186 Ramachandran restraints generated. 1593 Oldfield, 0 Emsley, 1593 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 254 residues out of total 1434 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 251 time to evaluate : 1.472 Fit side-chains REVERT: A 58 TYR cc_start: 0.8248 (t80) cc_final: 0.7960 (t80) REVERT: A 144 LYS cc_start: 0.8235 (mmtt) cc_final: 0.7980 (mtpp) REVERT: A 150 ARG cc_start: 0.8754 (ttm170) cc_final: 0.8325 (ttm-80) REVERT: A 163 MET cc_start: 0.6628 (tpp) cc_final: 0.6342 (tmt) REVERT: A 198 GLU cc_start: 0.8749 (tt0) cc_final: 0.8443 (mt-10) REVERT: A 262 LYS cc_start: 0.9048 (tmmt) cc_final: 0.8762 (tptp) REVERT: A 279 GLN cc_start: 0.8129 (tt0) cc_final: 0.7706 (mm110) REVERT: A 496 LYS cc_start: 0.8940 (mtmt) cc_final: 0.8729 (mttm) REVERT: A 506 MET cc_start: 0.8763 (ttp) cc_final: 0.8503 (tmm) REVERT: A 714 ASP cc_start: 0.8165 (t0) cc_final: 0.7668 (t70) REVERT: A 881 ASP cc_start: 0.7356 (t70) cc_final: 0.6675 (t0) REVERT: A 919 GLU cc_start: 0.8705 (tp30) cc_final: 0.8304 (mp0) REVERT: A 1086 LYS cc_start: 0.8420 (mttt) cc_final: 0.8014 (mmmt) REVERT: A 1167 LEU cc_start: 0.8641 (mm) cc_final: 0.8422 (mt) REVERT: A 1193 ARG cc_start: 0.7918 (mtp85) cc_final: 0.7700 (mtm-85) REVERT: A 1563 HIS cc_start: 0.7514 (m-70) cc_final: 0.6644 (t-90) REVERT: A 1596 ARG cc_start: 0.8432 (mtp85) cc_final: 0.8194 (ttm110) REVERT: A 1663 ASP cc_start: 0.8795 (t0) cc_final: 0.8588 (t0) REVERT: B 30 GLN cc_start: 0.8765 (tt0) cc_final: 0.8436 (tp40) REVERT: B 39 ASN cc_start: 0.8921 (t0) cc_final: 0.8407 (t0) REVERT: B 42 ARG cc_start: 0.8565 (ttp-110) cc_final: 0.8101 (mtp180) REVERT: B 46 GLN cc_start: 0.8330 (mt0) cc_final: 0.7988 (mm-40) REVERT: B 56 LYS cc_start: 0.9185 (mptt) cc_final: 0.8932 (mptt) REVERT: B 87 GLN cc_start: 0.8950 (tt0) cc_final: 0.8750 (pp30) REVERT: B 111 GLN cc_start: 0.8622 (tp40) cc_final: 0.7945 (tm-30) outliers start: 3 outliers final: 1 residues processed: 253 average time/residue: 1.4298 time to fit residues: 392.6851 Evaluate side-chains 140 residues out of total 1434 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 139 time to evaluate : 1.473 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 932 SER Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 135 optimal weight: 2.9990 chunk 122 optimal weight: 0.7980 chunk 67 optimal weight: 0.4980 chunk 41 optimal weight: 0.1980 chunk 82 optimal weight: 0.5980 chunk 65 optimal weight: 0.6980 chunk 126 optimal weight: 0.4980 chunk 48 optimal weight: 0.0970 chunk 76 optimal weight: 0.9980 chunk 93 optimal weight: 0.9980 chunk 146 optimal weight: 0.3980 overall best weight: 0.3378 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 233 ASN A 728 ASN A 835 ASN A1382 ASN A1677 HIS B 113 ASN B 177 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3682 r_free = 0.3682 target = 0.110689 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3273 r_free = 0.3273 target = 0.084420 restraints weight = 21709.366| |-----------------------------------------------------------------------------| r_work (start): 0.3270 rms_B_bonded: 2.23 r_work: 0.3131 rms_B_bonded: 2.97 restraints_weight: 0.5000 r_work: 0.2994 rms_B_bonded: 4.73 restraints_weight: 0.2500 r_work (final): 0.2994 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8545 moved from start: 0.1599 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.089 14059 Z= 0.144 Angle : 0.584 14.244 18841 Z= 0.292 Chirality : 0.044 0.151 2036 Planarity : 0.004 0.052 2308 Dihedral : 24.247 177.831 2479 Min Nonbonded Distance : 2.372 Molprobity Statistics. All-atom Clashscore : 7.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.51 % Favored : 97.49 % Rotamer: Outliers : 3.01 % Allowed : 13.65 % Favored : 83.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.41 % 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: 0.35 (0.22), residues: 1593 helix: 1.32 (0.24), residues: 490 sheet: -0.20 (0.24), residues: 508 loop : -0.12 (0.26), residues: 595 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP B 34 HIS 0.005 0.001 HIS B 96 PHE 0.017 0.001 PHE A1433 TYR 0.013 0.001 TYR A 340 ARG 0.005 0.000 ARG A1082 Details of bonding type rmsd hydrogen bonds : bond 0.04149 ( 450) hydrogen bonds : angle 5.10986 ( 1254) SS BOND : bond 0.01746 ( 6) SS BOND : angle 5.23885 ( 12) covalent geometry : bond 0.00321 (14053) covalent geometry : angle 0.56925 (18829) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3186 Ramachandran restraints generated. 1593 Oldfield, 0 Emsley, 1593 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3186 Ramachandran restraints generated. 1593 Oldfield, 0 Emsley, 1593 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 191 residues out of total 1434 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 43 poor density : 148 time to evaluate : 1.521 Fit side-chains revert: symmetry clash REVERT: A 144 LYS cc_start: 0.8333 (mmtt) cc_final: 0.8115 (mmmt) REVERT: A 158 PHE cc_start: 0.7719 (OUTLIER) cc_final: 0.6400 (m-80) REVERT: A 163 MET cc_start: 0.6756 (tpp) cc_final: 0.6461 (tmt) REVERT: A 279 GLN cc_start: 0.8166 (tt0) cc_final: 0.7877 (mm110) REVERT: A 410 LYS cc_start: 0.9272 (OUTLIER) cc_final: 0.8939 (mtpp) REVERT: A 644 ASP cc_start: 0.8366 (t0) cc_final: 0.8102 (t0) REVERT: A 881 ASP cc_start: 0.7282 (t70) cc_final: 0.6596 (t0) REVERT: A 1081 GLU cc_start: 0.7637 (tp30) cc_final: 0.6818 (pp20) REVERT: A 1086 LYS cc_start: 0.8533 (mttt) cc_final: 0.7743 (mmmt) REVERT: A 1563 HIS cc_start: 0.7481 (m-70) cc_final: 0.6698 (t-90) REVERT: A 1596 ARG cc_start: 0.8529 (mtp85) cc_final: 0.8085 (ttm110) REVERT: A 1663 ASP cc_start: 0.8800 (t0) cc_final: 0.8598 (t0) REVERT: B 30 GLN cc_start: 0.8840 (tt0) cc_final: 0.8496 (tp40) REVERT: B 39 ASN cc_start: 0.8949 (t0) cc_final: 0.8454 (t0) REVERT: B 42 ARG cc_start: 0.8600 (ttp-110) cc_final: 0.8218 (mtp180) REVERT: B 46 GLN cc_start: 0.8445 (mt0) cc_final: 0.8086 (mm-40) REVERT: B 87 GLN cc_start: 0.8863 (tt0) cc_final: 0.8601 (tm-30) REVERT: B 111 GLN cc_start: 0.8652 (tp40) cc_final: 0.7907 (tm-30) outliers start: 43 outliers final: 7 residues processed: 180 average time/residue: 1.3522 time to fit residues: 266.0868 Evaluate side-chains 143 residues out of total 1434 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 134 time to evaluate : 1.462 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 158 PHE Chi-restraints excluded: chain A residue 244 THR Chi-restraints excluded: chain A residue 410 LYS Chi-restraints excluded: chain A residue 558 THR Chi-restraints excluded: chain A residue 637 VAL Chi-restraints excluded: chain A residue 974 ILE Chi-restraints excluded: chain A residue 1047 CYS Chi-restraints excluded: chain A residue 1433 PHE Chi-restraints excluded: chain B residue 18 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 66 optimal weight: 0.9990 chunk 27 optimal weight: 1.9990 chunk 19 optimal weight: 2.9990 chunk 102 optimal weight: 3.9990 chunk 8 optimal weight: 0.8980 chunk 155 optimal weight: 0.8980 chunk 110 optimal weight: 0.9980 chunk 100 optimal weight: 0.8980 chunk 48 optimal weight: 0.8980 chunk 94 optimal weight: 0.5980 chunk 38 optimal weight: 1.9990 overall best weight: 0.8380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 835 ASN B 113 ASN B 177 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3641 r_free = 0.3641 target = 0.108049 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3224 r_free = 0.3224 target = 0.081722 restraints weight = 22016.824| |-----------------------------------------------------------------------------| r_work (start): 0.3218 rms_B_bonded: 2.23 r_work: 0.3079 rms_B_bonded: 2.95 restraints_weight: 0.5000 r_work: 0.2940 rms_B_bonded: 4.69 restraints_weight: 0.2500 r_work (final): 0.2940 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8595 moved from start: 0.1920 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.117 14059 Z= 0.236 Angle : 0.620 14.001 18841 Z= 0.313 Chirality : 0.046 0.174 2036 Planarity : 0.004 0.040 2308 Dihedral : 22.731 179.818 2478 Min Nonbonded Distance : 2.365 Molprobity Statistics. All-atom Clashscore : 6.82 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.01 % Favored : 96.99 % Rotamer: Outliers : 3.36 % Allowed : 14.42 % Favored : 82.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.41 % 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: 0.21 (0.22), residues: 1593 helix: 1.15 (0.24), residues: 490 sheet: -0.30 (0.23), residues: 509 loop : -0.11 (0.27), residues: 594 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP B 34 HIS 0.006 0.001 HIS A 79 PHE 0.029 0.002 PHE A 647 TYR 0.018 0.001 TYR A 340 ARG 0.011 0.001 ARG A 355 Details of bonding type rmsd hydrogen bonds : bond 0.04109 ( 450) hydrogen bonds : angle 5.00914 ( 1254) SS BOND : bond 0.01942 ( 6) SS BOND : angle 5.94238 ( 12) covalent geometry : bond 0.00555 (14053) covalent geometry : angle 0.60200 (18829) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3186 Ramachandran restraints generated. 1593 Oldfield, 0 Emsley, 1593 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3186 Ramachandran restraints generated. 1593 Oldfield, 0 Emsley, 1593 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 192 residues out of total 1434 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 144 time to evaluate : 1.637 Fit side-chains revert: symmetry clash REVERT: A 144 LYS cc_start: 0.8371 (mmtt) cc_final: 0.8149 (mmmt) REVERT: A 163 MET cc_start: 0.6795 (tpp) cc_final: 0.6486 (tmt) REVERT: A 279 GLN cc_start: 0.8258 (tt0) cc_final: 0.8045 (mm110) REVERT: A 330 GLN cc_start: 0.9059 (OUTLIER) cc_final: 0.8388 (tm-30) REVERT: A 355 ARG cc_start: 0.8751 (tpp80) cc_final: 0.8340 (tpp80) REVERT: A 691 PHE cc_start: 0.8418 (m-10) cc_final: 0.8212 (m-10) REVERT: A 881 ASP cc_start: 0.7396 (t70) cc_final: 0.6688 (t0) REVERT: A 1086 LYS cc_start: 0.8569 (mttt) cc_final: 0.8143 (mmmt) REVERT: A 1152 MET cc_start: 0.7764 (mtp) cc_final: 0.7341 (mtm) REVERT: A 1390 LEU cc_start: 0.8653 (OUTLIER) cc_final: 0.8215 (tt) REVERT: A 1563 HIS cc_start: 0.7544 (m-70) cc_final: 0.6738 (t-90) REVERT: A 1596 ARG cc_start: 0.8618 (mtp85) cc_final: 0.8063 (ttm110) REVERT: B 30 GLN cc_start: 0.8847 (tt0) cc_final: 0.8488 (tp40) REVERT: B 39 ASN cc_start: 0.8978 (t0) cc_final: 0.8431 (t0) REVERT: B 42 ARG cc_start: 0.8639 (ttp-110) cc_final: 0.8189 (mtp180) REVERT: B 46 GLN cc_start: 0.8485 (mt0) cc_final: 0.8107 (mm-40) REVERT: B 111 GLN cc_start: 0.8656 (tp40) cc_final: 0.7864 (tm-30) REVERT: B 167 GLN cc_start: 0.8496 (mp10) cc_final: 0.8182 (mp10) outliers start: 48 outliers final: 12 residues processed: 182 average time/residue: 1.2382 time to fit residues: 247.7709 Evaluate side-chains 138 residues out of total 1434 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 124 time to evaluate : 1.504 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 111 SER Chi-restraints excluded: chain A residue 244 THR Chi-restraints excluded: chain A residue 330 GLN Chi-restraints excluded: chain A residue 558 THR Chi-restraints excluded: chain A residue 637 VAL Chi-restraints excluded: chain A residue 772 VAL Chi-restraints excluded: chain A residue 974 ILE Chi-restraints excluded: chain A residue 1047 CYS Chi-restraints excluded: chain A residue 1149 SER Chi-restraints excluded: chain A residue 1326 VAL Chi-restraints excluded: chain A residue 1342 ASN Chi-restraints excluded: chain A residue 1390 LEU Chi-restraints excluded: chain A residue 1658 SER Chi-restraints excluded: chain B residue 18 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 46 optimal weight: 0.6980 chunk 70 optimal weight: 0.5980 chunk 2 optimal weight: 0.9980 chunk 118 optimal weight: 0.5980 chunk 155 optimal weight: 0.6980 chunk 99 optimal weight: 0.4980 chunk 95 optimal weight: 1.9990 chunk 91 optimal weight: 2.9990 chunk 90 optimal weight: 0.5980 chunk 44 optimal weight: 0.5980 chunk 134 optimal weight: 1.9990 overall best weight: 0.5780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 728 ASN A 835 ASN A1677 HIS B 113 ASN B 177 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3651 r_free = 0.3651 target = 0.108600 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3236 r_free = 0.3236 target = 0.082431 restraints weight = 21922.401| |-----------------------------------------------------------------------------| r_work (start): 0.3233 rms_B_bonded: 2.22 r_work: 0.3094 rms_B_bonded: 2.95 restraints_weight: 0.5000 r_work: 0.2954 rms_B_bonded: 4.69 restraints_weight: 0.2500 r_work (final): 0.2954 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8585 moved from start: 0.2100 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.099 14059 Z= 0.177 Angle : 0.576 12.240 18841 Z= 0.289 Chirality : 0.044 0.154 2036 Planarity : 0.004 0.040 2308 Dihedral : 21.506 175.848 2478 Min Nonbonded Distance : 2.375 Molprobity Statistics. All-atom Clashscore : 7.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.57 % Favored : 97.43 % Rotamer: Outliers : 2.59 % Allowed : 16.31 % Favored : 81.11 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.41 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.19 (0.22), residues: 1593 helix: 1.08 (0.23), residues: 496 sheet: -0.32 (0.23), residues: 504 loop : -0.09 (0.27), residues: 593 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP B 34 HIS 0.006 0.001 HIS A 135 PHE 0.016 0.001 PHE A 682 TYR 0.015 0.001 TYR A 340 ARG 0.006 0.000 ARG A 60 Details of bonding type rmsd hydrogen bonds : bond 0.03697 ( 450) hydrogen bonds : angle 4.89758 ( 1254) SS BOND : bond 0.01353 ( 6) SS BOND : angle 5.21535 ( 12) covalent geometry : bond 0.00410 (14053) covalent geometry : angle 0.56066 (18829) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3186 Ramachandran restraints generated. 1593 Oldfield, 0 Emsley, 1593 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3186 Ramachandran restraints generated. 1593 Oldfield, 0 Emsley, 1593 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 168 residues out of total 1434 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 131 time to evaluate : 1.555 Fit side-chains revert: symmetry clash REVERT: A 144 LYS cc_start: 0.8352 (mmtt) cc_final: 0.8144 (mmmt) REVERT: A 158 PHE cc_start: 0.7776 (t80) cc_final: 0.7115 (m-80) REVERT: A 163 MET cc_start: 0.6827 (tpp) cc_final: 0.6511 (tmt) REVERT: A 258 ASP cc_start: 0.8538 (p0) cc_final: 0.8337 (p0) REVERT: A 279 GLN cc_start: 0.8203 (tt0) cc_final: 0.7951 (mm110) REVERT: A 330 GLN cc_start: 0.9058 (OUTLIER) cc_final: 0.8401 (tm-30) REVERT: A 355 ARG cc_start: 0.8725 (tpp80) cc_final: 0.8202 (tpp80) REVERT: A 385 GLN cc_start: 0.8689 (OUTLIER) cc_final: 0.7931 (tm-30) REVERT: A 665 GLU cc_start: 0.8420 (tm-30) cc_final: 0.7950 (tt0) REVERT: A 1086 LYS cc_start: 0.8553 (mttt) cc_final: 0.8131 (mmmt) REVERT: A 1152 MET cc_start: 0.7808 (mtp) cc_final: 0.7395 (mtm) REVERT: A 1255 GLU cc_start: 0.7911 (OUTLIER) cc_final: 0.7687 (tm-30) REVERT: A 1390 LEU cc_start: 0.8611 (OUTLIER) cc_final: 0.8073 (tt) REVERT: A 1439 LEU cc_start: 0.8595 (OUTLIER) cc_final: 0.8271 (mp) REVERT: A 1563 HIS cc_start: 0.7568 (m-70) cc_final: 0.6751 (t-90) REVERT: A 1596 ARG cc_start: 0.8642 (mtp85) cc_final: 0.8073 (ttm110) REVERT: B 30 GLN cc_start: 0.8852 (tt0) cc_final: 0.8473 (tp40) REVERT: B 39 ASN cc_start: 0.9012 (t0) cc_final: 0.8262 (t0) REVERT: B 42 ARG cc_start: 0.8625 (ttp-110) cc_final: 0.8137 (mtp180) REVERT: B 56 LYS cc_start: 0.9044 (OUTLIER) cc_final: 0.8763 (mptt) REVERT: B 130 TYR cc_start: 0.8222 (t80) cc_final: 0.7525 (t80) outliers start: 37 outliers final: 18 residues processed: 162 average time/residue: 1.2095 time to fit residues: 217.3251 Evaluate side-chains 149 residues out of total 1434 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 125 time to evaluate : 1.573 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 111 SER Chi-restraints excluded: chain A residue 184 VAL Chi-restraints excluded: chain A residue 244 THR Chi-restraints excluded: chain A residue 330 GLN Chi-restraints excluded: chain A residue 385 GLN Chi-restraints excluded: chain A residue 426 THR Chi-restraints excluded: chain A residue 558 THR Chi-restraints excluded: chain A residue 637 VAL Chi-restraints excluded: chain A residue 724 LYS Chi-restraints excluded: chain A residue 770 VAL Chi-restraints excluded: chain A residue 772 VAL Chi-restraints excluded: chain A residue 952 ARG Chi-restraints excluded: chain A residue 954 THR Chi-restraints excluded: chain A residue 974 ILE Chi-restraints excluded: chain A residue 1047 CYS Chi-restraints excluded: chain A residue 1149 SER Chi-restraints excluded: chain A residue 1255 GLU Chi-restraints excluded: chain A residue 1326 VAL Chi-restraints excluded: chain A residue 1342 ASN Chi-restraints excluded: chain A residue 1390 LEU Chi-restraints excluded: chain A residue 1439 LEU Chi-restraints excluded: chain A residue 1658 SER Chi-restraints excluded: chain B residue 56 LYS Chi-restraints excluded: chain B residue 141 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 12 optimal weight: 0.9980 chunk 123 optimal weight: 0.9990 chunk 101 optimal weight: 0.8980 chunk 30 optimal weight: 0.8980 chunk 147 optimal weight: 0.4980 chunk 84 optimal weight: 0.0170 chunk 85 optimal weight: 0.8980 chunk 74 optimal weight: 0.9990 chunk 141 optimal weight: 1.9990 chunk 13 optimal weight: 0.7980 chunk 0 optimal weight: 8.9990 overall best weight: 0.6218 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 557 GLN A 835 ASN A 866 HIS B 113 ASN B 177 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3643 r_free = 0.3643 target = 0.108107 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3226 r_free = 0.3226 target = 0.081869 restraints weight = 22059.001| |-----------------------------------------------------------------------------| r_work (start): 0.3226 rms_B_bonded: 2.23 r_work: 0.3084 rms_B_bonded: 2.96 restraints_weight: 0.5000 r_work: 0.2943 rms_B_bonded: 4.71 restraints_weight: 0.2500 r_work (final): 0.2943 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8593 moved from start: 0.2225 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.109 14059 Z= 0.187 Angle : 0.600 16.364 18841 Z= 0.299 Chirality : 0.045 0.177 2036 Planarity : 0.004 0.041 2308 Dihedral : 20.852 171.811 2478 Min Nonbonded Distance : 2.369 Molprobity Statistics. All-atom Clashscore : 6.64 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.89 % Favored : 97.11 % Rotamer: Outliers : 3.01 % Allowed : 16.45 % Favored : 80.55 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.41 % 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: 0.17 (0.22), residues: 1593 helix: 1.09 (0.23), residues: 496 sheet: -0.39 (0.23), residues: 509 loop : -0.06 (0.27), residues: 588 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP B 34 HIS 0.004 0.001 HIS A 135 PHE 0.033 0.002 PHE A 647 TYR 0.021 0.001 TYR A 58 ARG 0.004 0.000 ARG A 150 Details of bonding type rmsd hydrogen bonds : bond 0.03706 ( 450) hydrogen bonds : angle 4.87588 ( 1254) SS BOND : bond 0.01408 ( 6) SS BOND : angle 7.04495 ( 12) covalent geometry : bond 0.00440 (14053) covalent geometry : angle 0.57355 (18829) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3186 Ramachandran restraints generated. 1593 Oldfield, 0 Emsley, 1593 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3186 Ramachandran restraints generated. 1593 Oldfield, 0 Emsley, 1593 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 177 residues out of total 1434 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 43 poor density : 134 time to evaluate : 1.663 Fit side-chains revert: symmetry clash REVERT: A 158 PHE cc_start: 0.7723 (t80) cc_final: 0.7113 (m-80) REVERT: A 163 MET cc_start: 0.6774 (tpp) cc_final: 0.6435 (tmt) REVERT: A 258 ASP cc_start: 0.8554 (p0) cc_final: 0.8337 (p0) REVERT: A 279 GLN cc_start: 0.8327 (tt0) cc_final: 0.8045 (mm110) REVERT: A 330 GLN cc_start: 0.9056 (OUTLIER) cc_final: 0.8410 (tm-30) REVERT: A 355 ARG cc_start: 0.8774 (tpp80) cc_final: 0.8194 (tpp80) REVERT: A 385 GLN cc_start: 0.8699 (OUTLIER) cc_final: 0.7927 (tm-30) REVERT: A 557 GLN cc_start: 0.8704 (OUTLIER) cc_final: 0.8362 (mp10) REVERT: A 644 ASP cc_start: 0.9013 (t0) cc_final: 0.8255 (t0) REVERT: A 665 GLU cc_start: 0.8432 (tm-30) cc_final: 0.7964 (tt0) REVERT: A 881 ASP cc_start: 0.7499 (OUTLIER) cc_final: 0.6613 (t0) REVERT: A 1039 TRP cc_start: 0.8732 (OUTLIER) cc_final: 0.7908 (m100) REVERT: A 1086 LYS cc_start: 0.8527 (mttt) cc_final: 0.8130 (mmmt) REVERT: A 1152 MET cc_start: 0.7841 (mtp) cc_final: 0.7423 (mtm) REVERT: A 1255 GLU cc_start: 0.7931 (OUTLIER) cc_final: 0.7701 (tm-30) REVERT: A 1390 LEU cc_start: 0.8630 (OUTLIER) cc_final: 0.8110 (tt) REVERT: A 1563 HIS cc_start: 0.7585 (m-70) cc_final: 0.6767 (t-90) REVERT: A 1596 ARG cc_start: 0.8644 (mtp85) cc_final: 0.8210 (ttm110) REVERT: B 30 GLN cc_start: 0.8852 (tt0) cc_final: 0.8463 (tp40) REVERT: B 39 ASN cc_start: 0.8971 (t0) cc_final: 0.8163 (t0) REVERT: B 42 ARG cc_start: 0.8662 (ttp-110) cc_final: 0.8156 (mtp180) REVERT: B 56 LYS cc_start: 0.9038 (OUTLIER) cc_final: 0.8751 (mptt) REVERT: B 130 TYR cc_start: 0.8221 (t80) cc_final: 0.7579 (t80) outliers start: 43 outliers final: 20 residues processed: 168 average time/residue: 1.2560 time to fit residues: 232.8800 Evaluate side-chains 152 residues out of total 1434 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 124 time to evaluate : 1.462 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 VAL Chi-restraints excluded: chain A residue 111 SER Chi-restraints excluded: chain A residue 184 VAL Chi-restraints excluded: chain A residue 244 THR Chi-restraints excluded: chain A residue 330 GLN Chi-restraints excluded: chain A residue 385 GLN Chi-restraints excluded: chain A residue 426 THR Chi-restraints excluded: chain A residue 557 GLN Chi-restraints excluded: chain A residue 558 THR Chi-restraints excluded: chain A residue 637 VAL Chi-restraints excluded: chain A residue 724 LYS Chi-restraints excluded: chain A residue 770 VAL Chi-restraints excluded: chain A residue 772 VAL Chi-restraints excluded: chain A residue 881 ASP Chi-restraints excluded: chain A residue 952 ARG Chi-restraints excluded: chain A residue 954 THR Chi-restraints excluded: chain A residue 974 ILE Chi-restraints excluded: chain A residue 1039 TRP Chi-restraints excluded: chain A residue 1047 CYS Chi-restraints excluded: chain A residue 1149 SER Chi-restraints excluded: chain A residue 1237 VAL Chi-restraints excluded: chain A residue 1255 GLU Chi-restraints excluded: chain A residue 1326 VAL Chi-restraints excluded: chain A residue 1342 ASN Chi-restraints excluded: chain A residue 1390 LEU Chi-restraints excluded: chain A residue 1658 SER Chi-restraints excluded: chain B residue 56 LYS Chi-restraints excluded: chain B residue 141 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 142 optimal weight: 0.7980 chunk 17 optimal weight: 0.6980 chunk 110 optimal weight: 0.7980 chunk 125 optimal weight: 2.9990 chunk 0 optimal weight: 8.9990 chunk 64 optimal weight: 0.6980 chunk 72 optimal weight: 2.9990 chunk 148 optimal weight: 0.6980 chunk 128 optimal weight: 3.9990 chunk 34 optimal weight: 0.5980 chunk 63 optimal weight: 0.5980 overall best weight: 0.6580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 631 HIS A 728 ASN A 820 GLN A 835 ASN B 113 ASN B 177 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3639 r_free = 0.3639 target = 0.107811 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3221 r_free = 0.3221 target = 0.081557 restraints weight = 22333.389| |-----------------------------------------------------------------------------| r_work (start): 0.3217 rms_B_bonded: 2.23 r_work: 0.3079 rms_B_bonded: 2.96 restraints_weight: 0.5000 r_work: 0.2940 rms_B_bonded: 4.69 restraints_weight: 0.2500 r_work (final): 0.2940 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8596 moved from start: 0.2323 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.136 14059 Z= 0.197 Angle : 0.615 18.757 18841 Z= 0.306 Chirality : 0.045 0.183 2036 Planarity : 0.004 0.041 2308 Dihedral : 20.490 170.649 2478 Min Nonbonded Distance : 2.367 Molprobity Statistics. All-atom Clashscore : 6.82 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.70 % Favored : 97.30 % Rotamer: Outliers : 2.87 % Allowed : 17.49 % Favored : 79.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.41 % 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: 0.17 (0.22), residues: 1593 helix: 1.11 (0.23), residues: 496 sheet: -0.40 (0.23), residues: 508 loop : -0.07 (0.27), residues: 589 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP B 34 HIS 0.006 0.001 HIS A 631 PHE 0.016 0.001 PHE A 682 TYR 0.015 0.001 TYR A 340 ARG 0.003 0.000 ARG B 44 Details of bonding type rmsd hydrogen bonds : bond 0.03696 ( 450) hydrogen bonds : angle 4.86586 ( 1254) SS BOND : bond 0.01854 ( 6) SS BOND : angle 8.18423 ( 12) covalent geometry : bond 0.00461 (14053) covalent geometry : angle 0.57955 (18829) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3186 Ramachandran restraints generated. 1593 Oldfield, 0 Emsley, 1593 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3186 Ramachandran restraints generated. 1593 Oldfield, 0 Emsley, 1593 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 170 residues out of total 1434 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 129 time to evaluate : 1.470 Fit side-chains revert: symmetry clash REVERT: A 158 PHE cc_start: 0.7731 (t80) cc_final: 0.7150 (m-80) REVERT: A 163 MET cc_start: 0.6801 (tpp) cc_final: 0.6459 (tmt) REVERT: A 258 ASP cc_start: 0.8527 (p0) cc_final: 0.8298 (p0) REVERT: A 279 GLN cc_start: 0.8307 (tt0) cc_final: 0.8055 (mm110) REVERT: A 330 GLN cc_start: 0.9042 (OUTLIER) cc_final: 0.8395 (tm-30) REVERT: A 355 ARG cc_start: 0.8788 (tpp80) cc_final: 0.8159 (tpp80) REVERT: A 385 GLN cc_start: 0.8700 (OUTLIER) cc_final: 0.7909 (tm-30) REVERT: A 644 ASP cc_start: 0.8954 (OUTLIER) cc_final: 0.8232 (t0) REVERT: A 665 GLU cc_start: 0.8432 (tm-30) cc_final: 0.7960 (tt0) REVERT: A 881 ASP cc_start: 0.7459 (OUTLIER) cc_final: 0.6570 (t0) REVERT: A 1039 TRP cc_start: 0.8834 (OUTLIER) cc_final: 0.7872 (m100) REVERT: A 1086 LYS cc_start: 0.8511 (mttt) cc_final: 0.8133 (mmmt) REVERT: A 1152 MET cc_start: 0.7847 (mtp) cc_final: 0.7398 (mtm) REVERT: A 1255 GLU cc_start: 0.7945 (OUTLIER) cc_final: 0.7712 (tm-30) REVERT: A 1390 LEU cc_start: 0.8632 (OUTLIER) cc_final: 0.8097 (tt) REVERT: A 1563 HIS cc_start: 0.7595 (m-70) cc_final: 0.6776 (t-90) REVERT: A 1596 ARG cc_start: 0.8652 (mtp85) cc_final: 0.8046 (ttm110) REVERT: B 30 GLN cc_start: 0.8851 (tt0) cc_final: 0.8467 (tp40) REVERT: B 39 ASN cc_start: 0.8991 (t0) cc_final: 0.8185 (t0) REVERT: B 42 ARG cc_start: 0.8694 (ttp-110) cc_final: 0.8211 (mtp180) REVERT: B 56 LYS cc_start: 0.9039 (OUTLIER) cc_final: 0.8757 (mptt) REVERT: B 130 TYR cc_start: 0.8240 (t80) cc_final: 0.7642 (t80) outliers start: 41 outliers final: 20 residues processed: 163 average time/residue: 1.2115 time to fit residues: 218.6310 Evaluate side-chains 152 residues out of total 1434 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 124 time to evaluate : 1.634 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 VAL Chi-restraints excluded: chain A residue 111 SER Chi-restraints excluded: chain A residue 184 VAL Chi-restraints excluded: chain A residue 244 THR Chi-restraints excluded: chain A residue 330 GLN Chi-restraints excluded: chain A residue 385 GLN Chi-restraints excluded: chain A residue 426 THR Chi-restraints excluded: chain A residue 637 VAL Chi-restraints excluded: chain A residue 644 ASP Chi-restraints excluded: chain A residue 770 VAL Chi-restraints excluded: chain A residue 772 VAL Chi-restraints excluded: chain A residue 881 ASP Chi-restraints excluded: chain A residue 952 ARG Chi-restraints excluded: chain A residue 954 THR Chi-restraints excluded: chain A residue 974 ILE Chi-restraints excluded: chain A residue 1039 TRP Chi-restraints excluded: chain A residue 1047 CYS Chi-restraints excluded: chain A residue 1149 SER Chi-restraints excluded: chain A residue 1237 VAL Chi-restraints excluded: chain A residue 1255 GLU Chi-restraints excluded: chain A residue 1326 VAL Chi-restraints excluded: chain A residue 1342 ASN Chi-restraints excluded: chain A residue 1390 LEU Chi-restraints excluded: chain A residue 1439 LEU Chi-restraints excluded: chain A residue 1613 CYS Chi-restraints excluded: chain A residue 1658 SER Chi-restraints excluded: chain B residue 56 LYS Chi-restraints excluded: chain B residue 141 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 13 optimal weight: 0.1980 chunk 93 optimal weight: 0.6980 chunk 130 optimal weight: 0.5980 chunk 85 optimal weight: 0.8980 chunk 137 optimal weight: 0.9980 chunk 5 optimal weight: 0.9980 chunk 154 optimal weight: 0.7980 chunk 10 optimal weight: 0.9990 chunk 41 optimal weight: 0.4980 chunk 132 optimal weight: 0.9990 chunk 116 optimal weight: 1.9990 overall best weight: 0.5580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 557 GLN A 728 ASN A 820 GLN A 835 ASN A 866 HIS B 113 ASN B 177 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3642 r_free = 0.3642 target = 0.108074 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3228 r_free = 0.3228 target = 0.081998 restraints weight = 22051.542| |-----------------------------------------------------------------------------| r_work (start): 0.3227 rms_B_bonded: 2.22 r_work: 0.3090 rms_B_bonded: 2.94 restraints_weight: 0.5000 r_work: 0.2950 rms_B_bonded: 4.69 restraints_weight: 0.2500 r_work (final): 0.2950 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8588 moved from start: 0.2407 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.137 14059 Z= 0.174 Angle : 0.602 18.367 18841 Z= 0.299 Chirality : 0.044 0.180 2036 Planarity : 0.004 0.041 2308 Dihedral : 19.846 168.119 2478 Min Nonbonded Distance : 2.373 Molprobity Statistics. All-atom Clashscore : 6.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.76 % Favored : 97.24 % Rotamer: Outliers : 2.66 % Allowed : 17.98 % Favored : 79.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.41 % 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 (0.22), residues: 1593 helix: 1.16 (0.23), residues: 496 sheet: -0.38 (0.23), residues: 512 loop : -0.06 (0.27), residues: 585 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP B 34 HIS 0.004 0.001 HIS A 135 PHE 0.035 0.002 PHE A 647 TYR 0.021 0.001 TYR A 58 ARG 0.004 0.000 ARG B 44 Details of bonding type rmsd hydrogen bonds : bond 0.03569 ( 450) hydrogen bonds : angle 4.81079 ( 1254) SS BOND : bond 0.01493 ( 6) SS BOND : angle 8.08710 ( 12) covalent geometry : bond 0.00410 (14053) covalent geometry : angle 0.56703 (18829) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3186 Ramachandran restraints generated. 1593 Oldfield, 0 Emsley, 1593 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3186 Ramachandran restraints generated. 1593 Oldfield, 0 Emsley, 1593 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 168 residues out of total 1434 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 130 time to evaluate : 1.677 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 158 PHE cc_start: 0.7730 (t80) cc_final: 0.7168 (m-80) REVERT: A 163 MET cc_start: 0.6829 (tpp) cc_final: 0.6489 (tmt) REVERT: A 258 ASP cc_start: 0.8518 (p0) cc_final: 0.8311 (p0) REVERT: A 279 GLN cc_start: 0.8263 (tt0) cc_final: 0.8036 (mm110) REVERT: A 330 GLN cc_start: 0.9045 (OUTLIER) cc_final: 0.8410 (tm-30) REVERT: A 355 ARG cc_start: 0.8780 (tpp80) cc_final: 0.8358 (tpp80) REVERT: A 385 GLN cc_start: 0.8696 (OUTLIER) cc_final: 0.7900 (tm-30) REVERT: A 644 ASP cc_start: 0.8964 (t0) cc_final: 0.8196 (t0) REVERT: A 665 GLU cc_start: 0.8443 (tm-30) cc_final: 0.7981 (tt0) REVERT: A 723 ASP cc_start: 0.8838 (m-30) cc_final: 0.8601 (m-30) REVERT: A 724 LYS cc_start: 0.9248 (ttmm) cc_final: 0.8926 (ttpp) REVERT: A 881 ASP cc_start: 0.7379 (t70) cc_final: 0.6518 (t0) REVERT: A 1039 TRP cc_start: 0.8888 (OUTLIER) cc_final: 0.7815 (m100) REVERT: A 1086 LYS cc_start: 0.8477 (mttt) cc_final: 0.8118 (mmmt) REVERT: A 1152 MET cc_start: 0.7858 (mtp) cc_final: 0.7410 (mtm) REVERT: A 1255 GLU cc_start: 0.7936 (OUTLIER) cc_final: 0.7698 (tm-30) REVERT: A 1390 LEU cc_start: 0.8633 (OUTLIER) cc_final: 0.8082 (tt) REVERT: A 1432 ASP cc_start: 0.8228 (OUTLIER) cc_final: 0.7811 (m-30) REVERT: A 1563 HIS cc_start: 0.7568 (m-70) cc_final: 0.6757 (t-90) REVERT: A 1596 ARG cc_start: 0.8642 (mtp85) cc_final: 0.8222 (ttm110) REVERT: B 30 GLN cc_start: 0.8854 (tt0) cc_final: 0.8460 (tp40) REVERT: B 56 LYS cc_start: 0.9026 (OUTLIER) cc_final: 0.8741 (mptt) REVERT: B 130 TYR cc_start: 0.8195 (t80) cc_final: 0.7448 (t80) outliers start: 38 outliers final: 21 residues processed: 163 average time/residue: 1.1931 time to fit residues: 215.0392 Evaluate side-chains 151 residues out of total 1434 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 123 time to evaluate : 1.451 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 111 SER Chi-restraints excluded: chain A residue 184 VAL Chi-restraints excluded: chain A residue 244 THR Chi-restraints excluded: chain A residue 330 GLN Chi-restraints excluded: chain A residue 385 GLN Chi-restraints excluded: chain A residue 426 THR Chi-restraints excluded: chain A residue 557 GLN Chi-restraints excluded: chain A residue 558 THR Chi-restraints excluded: chain A residue 637 VAL Chi-restraints excluded: chain A residue 770 VAL Chi-restraints excluded: chain A residue 772 VAL Chi-restraints excluded: chain A residue 952 ARG Chi-restraints excluded: chain A residue 954 THR Chi-restraints excluded: chain A residue 974 ILE Chi-restraints excluded: chain A residue 1039 TRP Chi-restraints excluded: chain A residue 1047 CYS Chi-restraints excluded: chain A residue 1149 SER Chi-restraints excluded: chain A residue 1237 VAL Chi-restraints excluded: chain A residue 1255 GLU Chi-restraints excluded: chain A residue 1326 VAL Chi-restraints excluded: chain A residue 1342 ASN Chi-restraints excluded: chain A residue 1390 LEU Chi-restraints excluded: chain A residue 1432 ASP Chi-restraints excluded: chain A residue 1439 LEU Chi-restraints excluded: chain A residue 1613 CYS Chi-restraints excluded: chain A residue 1658 SER Chi-restraints excluded: chain B residue 56 LYS Chi-restraints excluded: chain B residue 141 ILE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 132 optimal weight: 0.6980 chunk 60 optimal weight: 1.9990 chunk 83 optimal weight: 0.9980 chunk 92 optimal weight: 0.9990 chunk 22 optimal weight: 0.8980 chunk 110 optimal weight: 0.0170 chunk 42 optimal weight: 0.5980 chunk 21 optimal weight: 1.9990 chunk 129 optimal weight: 0.9980 chunk 94 optimal weight: 0.5980 chunk 59 optimal weight: 0.8980 overall best weight: 0.5618 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 557 GLN A 728 ASN A 820 GLN A 835 ASN A1199 ASN ** A1342 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 113 ASN B 177 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3643 r_free = 0.3643 target = 0.108127 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3227 r_free = 0.3227 target = 0.081946 restraints weight = 22023.370| |-----------------------------------------------------------------------------| r_work (start): 0.3225 rms_B_bonded: 2.22 r_work: 0.3087 rms_B_bonded: 2.95 restraints_weight: 0.5000 r_work: 0.2948 rms_B_bonded: 4.69 restraints_weight: 0.2500 r_work (final): 0.2948 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8589 moved from start: 0.2445 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.137 14059 Z= 0.175 Angle : 0.597 18.290 18841 Z= 0.297 Chirality : 0.044 0.181 2036 Planarity : 0.004 0.041 2308 Dihedral : 19.647 166.990 2478 Min Nonbonded Distance : 2.372 Molprobity Statistics. All-atom Clashscore : 6.64 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.70 % Favored : 97.30 % Rotamer: Outliers : 2.52 % Allowed : 17.70 % Favored : 79.78 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.41 % 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: 0.21 (0.22), residues: 1593 helix: 1.17 (0.23), residues: 496 sheet: -0.38 (0.23), residues: 512 loop : -0.06 (0.27), residues: 585 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.001 TRP B 34 HIS 0.004 0.001 HIS A 135 PHE 0.015 0.001 PHE A 682 TYR 0.013 0.001 TYR A 340 ARG 0.002 0.000 ARG A 355 Details of bonding type rmsd hydrogen bonds : bond 0.03562 ( 450) hydrogen bonds : angle 4.80225 ( 1254) SS BOND : bond 0.01495 ( 6) SS BOND : angle 8.03406 ( 12) covalent geometry : bond 0.00413 (14053) covalent geometry : angle 0.56146 (18829) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3186 Ramachandran restraints generated. 1593 Oldfield, 0 Emsley, 1593 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3186 Ramachandran restraints generated. 1593 Oldfield, 0 Emsley, 1593 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 160 residues out of total 1434 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 124 time to evaluate : 1.725 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 158 PHE cc_start: 0.7732 (t80) cc_final: 0.7179 (m-80) REVERT: A 163 MET cc_start: 0.6829 (tpp) cc_final: 0.6489 (tmt) REVERT: A 258 ASP cc_start: 0.8527 (p0) cc_final: 0.8316 (p0) REVERT: A 279 GLN cc_start: 0.8261 (tt0) cc_final: 0.8031 (mm110) REVERT: A 330 GLN cc_start: 0.9046 (OUTLIER) cc_final: 0.8416 (tm-30) REVERT: A 385 GLN cc_start: 0.8689 (OUTLIER) cc_final: 0.7883 (tm-30) REVERT: A 557 GLN cc_start: 0.8606 (OUTLIER) cc_final: 0.8303 (mp10) REVERT: A 644 ASP cc_start: 0.8956 (OUTLIER) cc_final: 0.8265 (t0) REVERT: A 665 GLU cc_start: 0.8441 (tm-30) cc_final: 0.7986 (tt0) REVERT: A 723 ASP cc_start: 0.8842 (m-30) cc_final: 0.8580 (m-30) REVERT: A 724 LYS cc_start: 0.9235 (ttmm) cc_final: 0.8905 (ttpp) REVERT: A 881 ASP cc_start: 0.7347 (t70) cc_final: 0.6505 (t0) REVERT: A 1039 TRP cc_start: 0.8918 (OUTLIER) cc_final: 0.7888 (m100) REVERT: A 1086 LYS cc_start: 0.8460 (mttt) cc_final: 0.8107 (mmmt) REVERT: A 1152 MET cc_start: 0.7857 (mtp) cc_final: 0.7403 (mtm) REVERT: A 1255 GLU cc_start: 0.7933 (OUTLIER) cc_final: 0.7691 (tm-30) REVERT: A 1350 ARG cc_start: 0.8087 (OUTLIER) cc_final: 0.7852 (mtm180) REVERT: A 1390 LEU cc_start: 0.8628 (OUTLIER) cc_final: 0.8082 (tt) REVERT: A 1432 ASP cc_start: 0.8235 (OUTLIER) cc_final: 0.7820 (m-30) REVERT: A 1563 HIS cc_start: 0.7572 (m-70) cc_final: 0.6756 (t-90) REVERT: B 30 GLN cc_start: 0.8856 (tt0) cc_final: 0.8461 (tp40) REVERT: B 56 LYS cc_start: 0.9033 (OUTLIER) cc_final: 0.8747 (mptt) REVERT: B 130 TYR cc_start: 0.8189 (t80) cc_final: 0.7633 (t80) outliers start: 36 outliers final: 19 residues processed: 154 average time/residue: 1.2091 time to fit residues: 206.7516 Evaluate side-chains 149 residues out of total 1434 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 120 time to evaluate : 1.432 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 111 SER Chi-restraints excluded: chain A residue 184 VAL Chi-restraints excluded: chain A residue 244 THR Chi-restraints excluded: chain A residue 330 GLN Chi-restraints excluded: chain A residue 385 GLN Chi-restraints excluded: chain A residue 426 THR Chi-restraints excluded: chain A residue 557 GLN Chi-restraints excluded: chain A residue 558 THR Chi-restraints excluded: chain A residue 637 VAL Chi-restraints excluded: chain A residue 644 ASP Chi-restraints excluded: chain A residue 770 VAL Chi-restraints excluded: chain A residue 772 VAL Chi-restraints excluded: chain A residue 952 ARG Chi-restraints excluded: chain A residue 954 THR Chi-restraints excluded: chain A residue 974 ILE Chi-restraints excluded: chain A residue 1039 TRP Chi-restraints excluded: chain A residue 1047 CYS Chi-restraints excluded: chain A residue 1149 SER Chi-restraints excluded: chain A residue 1237 VAL Chi-restraints excluded: chain A residue 1255 GLU Chi-restraints excluded: chain A residue 1326 VAL Chi-restraints excluded: chain A residue 1342 ASN Chi-restraints excluded: chain A residue 1350 ARG Chi-restraints excluded: chain A residue 1390 LEU Chi-restraints excluded: chain A residue 1432 ASP Chi-restraints excluded: chain A residue 1613 CYS Chi-restraints excluded: chain A residue 1658 SER Chi-restraints excluded: chain B residue 56 LYS Chi-restraints excluded: chain B residue 141 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 136 optimal weight: 2.9990 chunk 89 optimal weight: 1.9990 chunk 153 optimal weight: 0.9990 chunk 116 optimal weight: 0.9990 chunk 156 optimal weight: 0.8980 chunk 72 optimal weight: 2.9990 chunk 100 optimal weight: 0.9980 chunk 7 optimal weight: 0.8980 chunk 126 optimal weight: 0.0270 chunk 129 optimal weight: 2.9990 chunk 76 optimal weight: 0.5980 overall best weight: 0.6838 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 557 GLN A 820 GLN A 835 ASN A 866 HIS A1199 ASN B 113 ASN B 177 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3635 r_free = 0.3635 target = 0.107557 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3217 r_free = 0.3217 target = 0.081402 restraints weight = 21961.789| |-----------------------------------------------------------------------------| r_work (start): 0.3219 rms_B_bonded: 2.22 r_work: 0.3077 rms_B_bonded: 2.96 restraints_weight: 0.5000 r_work: 0.2937 rms_B_bonded: 4.69 restraints_weight: 0.2500 r_work (final): 0.2937 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8599 moved from start: 0.2488 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.139 14059 Z= 0.201 Angle : 0.614 18.546 18841 Z= 0.306 Chirality : 0.045 0.182 2036 Planarity : 0.004 0.041 2308 Dihedral : 19.502 166.364 2478 Min Nonbonded Distance : 2.367 Molprobity Statistics. All-atom Clashscore : 6.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.76 % Favored : 97.24 % Rotamer: Outliers : 2.38 % Allowed : 18.40 % Favored : 79.22 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.41 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.19 (0.22), residues: 1593 helix: 1.15 (0.23), residues: 496 sheet: -0.39 (0.23), residues: 512 loop : -0.06 (0.27), residues: 585 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.023 0.001 TRP B 34 HIS 0.005 0.001 HIS A 135 PHE 0.037 0.002 PHE A 647 TYR 0.015 0.001 TYR A 340 ARG 0.007 0.000 ARG A1596 Details of bonding type rmsd hydrogen bonds : bond 0.03658 ( 450) hydrogen bonds : angle 4.82354 ( 1254) SS BOND : bond 0.01556 ( 6) SS BOND : angle 8.08259 ( 12) covalent geometry : bond 0.00475 (14053) covalent geometry : angle 0.57900 (18829) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3186 Ramachandran restraints generated. 1593 Oldfield, 0 Emsley, 1593 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3186 Ramachandran restraints generated. 1593 Oldfield, 0 Emsley, 1593 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 157 residues out of total 1434 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 123 time to evaluate : 1.595 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 158 PHE cc_start: 0.7732 (t80) cc_final: 0.7192 (m-80) REVERT: A 163 MET cc_start: 0.6817 (tpp) cc_final: 0.6479 (tmt) REVERT: A 258 ASP cc_start: 0.8541 (p0) cc_final: 0.8321 (p0) REVERT: A 279 GLN cc_start: 0.8254 (tt0) cc_final: 0.8001 (mm110) REVERT: A 330 GLN cc_start: 0.9062 (OUTLIER) cc_final: 0.8432 (tm-30) REVERT: A 385 GLN cc_start: 0.8712 (OUTLIER) cc_final: 0.7886 (tm-30) REVERT: A 644 ASP cc_start: 0.8933 (OUTLIER) cc_final: 0.8230 (t0) REVERT: A 665 GLU cc_start: 0.8437 (tm-30) cc_final: 0.7983 (tt0) REVERT: A 723 ASP cc_start: 0.8842 (m-30) cc_final: 0.8588 (m-30) REVERT: A 724 LYS cc_start: 0.9226 (ttmm) cc_final: 0.8896 (ttpp) REVERT: A 881 ASP cc_start: 0.7422 (t70) cc_final: 0.6540 (t0) REVERT: A 1039 TRP cc_start: 0.8928 (OUTLIER) cc_final: 0.7872 (m100) REVERT: A 1086 LYS cc_start: 0.8460 (mttt) cc_final: 0.8104 (mmmt) REVERT: A 1152 MET cc_start: 0.7865 (mtp) cc_final: 0.7420 (mtm) REVERT: A 1255 GLU cc_start: 0.7984 (OUTLIER) cc_final: 0.7737 (tm-30) REVERT: A 1350 ARG cc_start: 0.8120 (OUTLIER) cc_final: 0.7879 (mtm180) REVERT: A 1390 LEU cc_start: 0.8638 (OUTLIER) cc_final: 0.8119 (tt) REVERT: A 1432 ASP cc_start: 0.8247 (OUTLIER) cc_final: 0.7853 (m-30) REVERT: A 1563 HIS cc_start: 0.7578 (m-70) cc_final: 0.6760 (t-90) REVERT: B 30 GLN cc_start: 0.8862 (tt0) cc_final: 0.8461 (tp40) REVERT: B 56 LYS cc_start: 0.9038 (OUTLIER) cc_final: 0.8759 (mptt) REVERT: B 130 TYR cc_start: 0.8201 (t80) cc_final: 0.7655 (t80) outliers start: 34 outliers final: 20 residues processed: 151 average time/residue: 1.1698 time to fit residues: 195.9551 Evaluate side-chains 149 residues out of total 1434 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 120 time to evaluate : 1.451 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 111 SER Chi-restraints excluded: chain A residue 184 VAL Chi-restraints excluded: chain A residue 244 THR Chi-restraints excluded: chain A residue 330 GLN Chi-restraints excluded: chain A residue 385 GLN Chi-restraints excluded: chain A residue 426 THR Chi-restraints excluded: chain A residue 557 GLN Chi-restraints excluded: chain A residue 637 VAL Chi-restraints excluded: chain A residue 644 ASP Chi-restraints excluded: chain A residue 770 VAL Chi-restraints excluded: chain A residue 772 VAL Chi-restraints excluded: chain A residue 952 ARG Chi-restraints excluded: chain A residue 954 THR Chi-restraints excluded: chain A residue 974 ILE Chi-restraints excluded: chain A residue 1039 TRP Chi-restraints excluded: chain A residue 1047 CYS Chi-restraints excluded: chain A residue 1149 SER Chi-restraints excluded: chain A residue 1237 VAL Chi-restraints excluded: chain A residue 1255 GLU Chi-restraints excluded: chain A residue 1326 VAL Chi-restraints excluded: chain A residue 1342 ASN Chi-restraints excluded: chain A residue 1350 ARG Chi-restraints excluded: chain A residue 1390 LEU Chi-restraints excluded: chain A residue 1432 ASP Chi-restraints excluded: chain A residue 1439 LEU Chi-restraints excluded: chain A residue 1613 CYS Chi-restraints excluded: chain A residue 1658 SER Chi-restraints excluded: chain B residue 56 LYS Chi-restraints excluded: chain B residue 141 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 92 optimal weight: 0.9980 chunk 118 optimal weight: 0.5980 chunk 137 optimal weight: 0.5980 chunk 37 optimal weight: 0.9980 chunk 144 optimal weight: 0.9980 chunk 101 optimal weight: 0.5980 chunk 2 optimal weight: 0.6980 chunk 18 optimal weight: 0.9980 chunk 55 optimal weight: 0.3980 chunk 93 optimal weight: 0.2980 chunk 130 optimal weight: 0.3980 overall best weight: 0.4580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 557 GLN A 728 ASN A 820 GLN A 835 ASN A1199 ASN B 113 ASN B 177 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3647 r_free = 0.3647 target = 0.108402 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3233 r_free = 0.3233 target = 0.082261 restraints weight = 21922.831| |-----------------------------------------------------------------------------| r_work (start): 0.3233 rms_B_bonded: 2.22 r_work: 0.3094 rms_B_bonded: 2.97 restraints_weight: 0.5000 r_work: 0.2951 rms_B_bonded: 4.72 restraints_weight: 0.2500 r_work (final): 0.2951 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8586 moved from start: 0.2510 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.135 14059 Z= 0.156 Angle : 0.591 18.032 18841 Z= 0.295 Chirality : 0.044 0.181 2036 Planarity : 0.004 0.041 2308 Dihedral : 19.200 164.799 2478 Min Nonbonded Distance : 2.382 Molprobity Statistics. All-atom Clashscore : 6.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.51 % Favored : 97.49 % Rotamer: Outliers : 2.45 % Allowed : 18.26 % Favored : 79.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.41 % 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: 0.27 (0.22), residues: 1593 helix: 1.24 (0.23), residues: 493 sheet: -0.38 (0.23), residues: 512 loop : -0.01 (0.27), residues: 588 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.001 TRP B 34 HIS 0.004 0.001 HIS A 135 PHE 0.026 0.001 PHE A1433 TYR 0.022 0.001 TYR A 58 ARG 0.006 0.000 ARG A1596 Details of bonding type rmsd hydrogen bonds : bond 0.03469 ( 450) hydrogen bonds : angle 4.76321 ( 1254) SS BOND : bond 0.01435 ( 6) SS BOND : angle 8.00647 ( 12) covalent geometry : bond 0.00368 (14053) covalent geometry : angle 0.55568 (18829) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3186 Ramachandran restraints generated. 1593 Oldfield, 0 Emsley, 1593 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3186 Ramachandran restraints generated. 1593 Oldfield, 0 Emsley, 1593 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 158 residues out of total 1434 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 123 time to evaluate : 1.555 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 158 PHE cc_start: 0.7707 (t80) cc_final: 0.7174 (m-80) REVERT: A 163 MET cc_start: 0.6754 (tpp) cc_final: 0.6453 (tmt) REVERT: A 258 ASP cc_start: 0.8532 (p0) cc_final: 0.8321 (p0) REVERT: A 279 GLN cc_start: 0.8200 (tt0) cc_final: 0.7972 (mm110) REVERT: A 330 GLN cc_start: 0.9047 (OUTLIER) cc_final: 0.8418 (tm-30) REVERT: A 385 GLN cc_start: 0.8692 (OUTLIER) cc_final: 0.7884 (tm-30) REVERT: A 644 ASP cc_start: 0.8950 (OUTLIER) cc_final: 0.8193 (t0) REVERT: A 665 GLU cc_start: 0.8432 (tm-30) cc_final: 0.7965 (tt0) REVERT: A 723 ASP cc_start: 0.8835 (m-30) cc_final: 0.8598 (m-30) REVERT: A 724 LYS cc_start: 0.9220 (ttmm) cc_final: 0.8886 (ttpp) REVERT: A 881 ASP cc_start: 0.7351 (t70) cc_final: 0.6503 (t0) REVERT: A 1039 TRP cc_start: 0.8938 (OUTLIER) cc_final: 0.7884 (m100) REVERT: A 1086 LYS cc_start: 0.8447 (mttt) cc_final: 0.8098 (mmmt) REVERT: A 1152 MET cc_start: 0.7835 (mtp) cc_final: 0.7398 (mtm) REVERT: A 1255 GLU cc_start: 0.7925 (OUTLIER) cc_final: 0.7667 (tm-30) REVERT: A 1350 ARG cc_start: 0.8106 (OUTLIER) cc_final: 0.7870 (mtm180) REVERT: A 1390 LEU cc_start: 0.8617 (OUTLIER) cc_final: 0.8068 (tt) REVERT: A 1432 ASP cc_start: 0.8287 (OUTLIER) cc_final: 0.7873 (m-30) REVERT: A 1563 HIS cc_start: 0.7557 (m-70) cc_final: 0.6743 (t-90) REVERT: B 30 GLN cc_start: 0.8852 (tt0) cc_final: 0.8448 (tp40) REVERT: B 56 LYS cc_start: 0.9029 (OUTLIER) cc_final: 0.8749 (mptt) REVERT: B 130 TYR cc_start: 0.8213 (t80) cc_final: 0.7595 (t80) outliers start: 35 outliers final: 19 residues processed: 151 average time/residue: 1.1902 time to fit residues: 198.8059 Evaluate side-chains 148 residues out of total 1434 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 120 time to evaluate : 1.430 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 25 THR Chi-restraints excluded: chain A residue 111 SER Chi-restraints excluded: chain A residue 184 VAL Chi-restraints excluded: chain A residue 244 THR Chi-restraints excluded: chain A residue 330 GLN Chi-restraints excluded: chain A residue 385 GLN Chi-restraints excluded: chain A residue 426 THR Chi-restraints excluded: chain A residue 637 VAL Chi-restraints excluded: chain A residue 644 ASP Chi-restraints excluded: chain A residue 770 VAL Chi-restraints excluded: chain A residue 772 VAL Chi-restraints excluded: chain A residue 952 ARG Chi-restraints excluded: chain A residue 954 THR Chi-restraints excluded: chain A residue 974 ILE Chi-restraints excluded: chain A residue 1039 TRP Chi-restraints excluded: chain A residue 1047 CYS Chi-restraints excluded: chain A residue 1149 SER Chi-restraints excluded: chain A residue 1237 VAL Chi-restraints excluded: chain A residue 1255 GLU Chi-restraints excluded: chain A residue 1326 VAL Chi-restraints excluded: chain A residue 1342 ASN Chi-restraints excluded: chain A residue 1350 ARG Chi-restraints excluded: chain A residue 1390 LEU Chi-restraints excluded: chain A residue 1432 ASP Chi-restraints excluded: chain A residue 1439 LEU Chi-restraints excluded: chain A residue 1658 SER Chi-restraints excluded: chain B residue 56 LYS Chi-restraints excluded: chain B residue 141 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 109 optimal weight: 0.9990 chunk 33 optimal weight: 0.9980 chunk 24 optimal weight: 0.6980 chunk 1 optimal weight: 0.2980 chunk 75 optimal weight: 0.6980 chunk 51 optimal weight: 0.9980 chunk 86 optimal weight: 0.4980 chunk 154 optimal weight: 1.9990 chunk 136 optimal weight: 0.0980 chunk 112 optimal weight: 0.6980 chunk 160 optimal weight: 0.9990 overall best weight: 0.4580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 557 GLN A 820 GLN A1199 ASN B 113 ASN B 177 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3649 r_free = 0.3649 target = 0.108517 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3237 r_free = 0.3237 target = 0.082449 restraints weight = 22012.088| |-----------------------------------------------------------------------------| r_work (start): 0.3238 rms_B_bonded: 2.22 r_work: 0.3097 rms_B_bonded: 2.97 restraints_weight: 0.5000 r_work: 0.2956 rms_B_bonded: 4.73 restraints_weight: 0.2500 r_work (final): 0.2956 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8582 moved from start: 0.2566 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.108 14059 Z= 0.156 Angle : 0.629 31.795 18841 Z= 0.312 Chirality : 0.044 0.151 2036 Planarity : 0.004 0.041 2308 Dihedral : 18.844 162.730 2478 Min Nonbonded Distance : 2.384 Molprobity Statistics. All-atom Clashscore : 6.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.89 % Favored : 97.11 % Rotamer: Outliers : 2.24 % Allowed : 18.54 % Favored : 79.22 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.41 % 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: 0.29 (0.22), residues: 1593 helix: 1.26 (0.23), residues: 493 sheet: -0.36 (0.23), residues: 512 loop : 0.01 (0.27), residues: 588 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.029 0.001 TRP B 34 HIS 0.004 0.001 HIS A 135 PHE 0.037 0.001 PHE A 647 TYR 0.012 0.001 TYR A 340 ARG 0.007 0.000 ARG A1596 Details of bonding type rmsd hydrogen bonds : bond 0.03410 ( 450) hydrogen bonds : angle 4.72418 ( 1254) SS BOND : bond 0.03502 ( 6) SS BOND : angle 12.13519 ( 12) covalent geometry : bond 0.00358 (14053) covalent geometry : angle 0.55000 (18829) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 11088.39 seconds wall clock time: 193 minutes 50.17 seconds (11630.17 seconds total)