Starting phenix.real_space_refine on Fri Aug 9 06:44:52 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8u8b_42020/08_2024/8u8b_42020.cif Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8u8b_42020/08_2024/8u8b_42020.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.7 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8u8b_42020/08_2024/8u8b_42020.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8u8b_42020/08_2024/8u8b_42020.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8u8b_42020/08_2024/8u8b_42020.cif" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8u8b_42020/08_2024/8u8b_42020.cif" } resolution = 3.7 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= 0.002 sd= 0.061 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 6 Type Number sf(0) Gaussians P 4 5.49 5 S 144 5.16 5 C 15924 2.51 5 N 4204 2.21 5 O 4416 1.98 5 F 2 1.80 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "B PHE 1890": "CD1" <-> "CD2" "CE1" <-> "CE2" Time to flip residues: 0.08s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5409/modules/chem_data/mon_lib" Total number of atoms: 24694 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 12278 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1712, 12278 Classifications: {'peptide': 1712} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 341} Link IDs: {'PCIS': 2, 'PTRANS': 71, 'TRANS': 1638} Chain breaks: 14 Unresolved non-hydrogen bonds: 1345 Unresolved non-hydrogen angles: 1638 Unresolved non-hydrogen dihedrals: 1101 Unresolved non-hydrogen chiralities: 43 Planarities with less than four sites: {'GLN:plan1': 36, 'GLU%COO:plan': 1, 'ASP:plan': 46, 'TYR:plan': 5, 'ASN:plan1': 18, 'HIS:plan': 13, 'PHE:plan': 4, 'GLU:plan': 68, 'ARG:plan': 32} Unresolved non-hydrogen planarities: 896 Chain: "B" Number of atoms: 12278 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1712, 12278 Classifications: {'peptide': 1712} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 341} Link IDs: {'PCIS': 2, 'PTRANS': 71, 'TRANS': 1638} Chain breaks: 14 Unresolved non-hydrogen bonds: 1345 Unresolved non-hydrogen angles: 1638 Unresolved non-hydrogen dihedrals: 1101 Unresolved non-hydrogen chiralities: 43 Planarities with less than four sites: {'GLN:plan1': 36, 'GLU%COO:plan': 1, 'ASP:plan': 46, 'TYR:plan': 5, 'ASN:plan1': 18, 'HIS:plan': 13, 'PHE:plan': 4, 'GLU:plan': 68, 'ARG:plan': 32} Unresolved non-hydrogen planarities: 896 Chain: "A" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 28 Unusual residues: {'GDP': 1} Classifications: {'undetermined': 1} Chain: "A" Number of atoms: 41 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 41 Unusual residues: {'919': 1} Classifications: {'undetermined': 1} Chain: "B" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 28 Unusual residues: {'GDP': 1} Classifications: {'undetermined': 1} Chain: "B" Number of atoms: 41 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 41 Unusual residues: {'919': 1} Classifications: {'undetermined': 1} Time building chain proxies: 15.48, per 1000 atoms: 0.63 Number of scatterers: 24694 At special positions: 0 Unit cell: (175.095, 128.403, 147.858, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) S 144 16.00 P 4 15.00 F 2 9.00 O 4416 8.00 N 4204 7.00 C 15924 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 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: 9.46 Conformation dependent library (CDL) restraints added in 4.6 seconds 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 6536 Finding SS restraints... Secondary structure from input PDB file: 125 helices and 34 sheets defined 36.2% alpha, 13.6% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 4.27 Creating SS restraints... Processing helix chain 'A' and resid 559 through 571 Processing helix chain 'A' and resid 585 through 596 Processing helix chain 'A' and resid 598 through 603 removed outlier: 3.666A pdb=" N GLN A 603 " --> pdb=" O ASP A 599 " (cutoff:3.500A) Processing helix chain 'A' and resid 604 through 607 Processing helix chain 'A' and resid 624 through 639 removed outlier: 3.802A pdb=" N ALA A 628 " --> pdb=" O GLY A 624 " (cutoff:3.500A) removed outlier: 3.890A pdb=" N PHE A 638 " --> pdb=" O SER A 634 " (cutoff:3.500A) Processing helix chain 'A' and resid 641 through 659 removed outlier: 3.507A pdb=" N THR A 646 " --> pdb=" O ALA A 642 " (cutoff:3.500A) Processing helix chain 'A' and resid 660 through 670 removed outlier: 4.209A pdb=" N LYS A 664 " --> pdb=" O ALA A 660 " (cutoff:3.500A) removed outlier: 3.749A pdb=" N LEU A 665 " --> pdb=" O SER A 661 " (cutoff:3.500A) removed outlier: 3.729A pdb=" N SER A 670 " --> pdb=" O LEU A 666 " (cutoff:3.500A) Processing helix chain 'A' and resid 670 through 681 removed outlier: 3.666A pdb=" N VAL A 674 " --> pdb=" O SER A 670 " (cutoff:3.500A) removed outlier: 4.027A pdb=" N HIS A 677 " --> pdb=" O LEU A 673 " (cutoff:3.500A) Processing helix chain 'A' and resid 688 through 703 Processing helix chain 'A' and resid 706 through 719 Processing helix chain 'A' and resid 721 through 733 removed outlier: 3.747A pdb=" N VAL A 725 " --> pdb=" O ASN A 721 " (cutoff:3.500A) removed outlier: 4.106A pdb=" N GLU A 726 " --> pdb=" O SER A 722 " (cutoff:3.500A) removed outlier: 4.551A pdb=" N CYS A 727 " --> pdb=" O ILE A 723 " (cutoff:3.500A) removed outlier: 3.988A pdb=" N ALA A 733 " --> pdb=" O LEU A 729 " (cutoff:3.500A) Processing helix chain 'A' and resid 743 through 751 removed outlier: 3.501A pdb=" N LYS A 751 " --> pdb=" O GLN A 747 " (cutoff:3.500A) Processing helix chain 'A' and resid 754 through 764 Processing helix chain 'A' and resid 767 through 781 Processing helix chain 'A' and resid 783 through 795 removed outlier: 4.055A pdb=" N ARG A 793 " --> pdb=" O LEU A 789 " (cutoff:3.500A) Processing helix chain 'A' and resid 834 through 853 Processing helix chain 'A' and resid 1006 through 1011 removed outlier: 3.612A pdb=" N GLU A1011 " --> pdb=" O SER A1007 " (cutoff:3.500A) Processing helix chain 'A' and resid 1027 through 1034 Processing helix chain 'A' and resid 1051 through 1057 Processing helix chain 'A' and resid 1101 through 1106 Processing helix chain 'A' and resid 1240 through 1245 removed outlier: 3.621A pdb=" N TRP A1244 " --> pdb=" O ALA A1241 " (cutoff:3.500A) Processing helix chain 'A' and resid 1261 through 1267 removed outlier: 4.052A pdb=" N GLY A1265 " --> pdb=" O PRO A1262 " (cutoff:3.500A) Processing helix chain 'A' and resid 1285 through 1291 Processing helix chain 'A' and resid 1314 through 1328 removed outlier: 3.931A pdb=" N LYS A1327 " --> pdb=" O GLN A1323 " (cutoff:3.500A) removed outlier: 3.678A pdb=" N LYS A1328 " --> pdb=" O GLN A1324 " (cutoff:3.500A) Processing helix chain 'A' and resid 1347 through 1355 Processing helix chain 'A' and resid 1398 through 1402 removed outlier: 3.658A pdb=" N PHE A1401 " --> pdb=" O ARG A1398 " (cutoff:3.500A) Processing helix chain 'A' and resid 1404 through 1409 removed outlier: 4.005A pdb=" N MET A1409 " --> pdb=" O PRO A1406 " (cutoff:3.500A) Processing helix chain 'A' and resid 1431 through 1442 Processing helix chain 'A' and resid 1463 through 1465 No H-bonds generated for 'chain 'A' and resid 1463 through 1465' Processing helix chain 'A' and resid 1466 through 1473 Processing helix chain 'A' and resid 1494 through 1510 Processing helix chain 'A' and resid 1517 through 1520 Processing helix chain 'A' and resid 1525 through 1538 Processing helix chain 'A' and resid 1550 through 1560 Processing helix chain 'A' and resid 1565 through 1567 No H-bonds generated for 'chain 'A' and resid 1565 through 1567' Processing helix chain 'A' and resid 1568 through 1579 Processing helix chain 'A' and resid 1599 through 1608 removed outlier: 4.166A pdb=" N LEU A1603 " --> pdb=" O GLU A1599 " (cutoff:3.500A) Processing helix chain 'A' and resid 1609 through 1613 Processing helix chain 'A' and resid 1645 through 1656 Processing helix chain 'A' and resid 1703 through 1712 Processing helix chain 'A' and resid 1770 through 1792 Processing helix chain 'A' and resid 1793 through 1796 Processing helix chain 'A' and resid 1829 through 1835 Processing helix chain 'A' and resid 1853 through 1855 No H-bonds generated for 'chain 'A' and resid 1853 through 1855' Processing helix chain 'A' and resid 1914 through 1926 removed outlier: 3.561A pdb=" N HIS A1926 " --> pdb=" O VAL A1922 " (cutoff:3.500A) Processing helix chain 'A' and resid 1954 through 1962 removed outlier: 3.522A pdb=" N LEU A1958 " --> pdb=" O SER A1954 " (cutoff:3.500A) Processing helix chain 'A' and resid 1963 through 1966 Processing helix chain 'A' and resid 1967 through 1988 Processing helix chain 'A' and resid 1996 through 1998 No H-bonds generated for 'chain 'A' and resid 1996 through 1998' Processing helix chain 'A' and resid 2040 through 2046 Processing helix chain 'A' and resid 2053 through 2069 removed outlier: 3.996A pdb=" N TYR A2057 " --> pdb=" O GLN A2053 " (cutoff:3.500A) removed outlier: 3.963A pdb=" N SER A2058 " --> pdb=" O ALA A2054 " (cutoff:3.500A) Processing helix chain 'A' and resid 2094 through 2099 removed outlier: 3.580A pdb=" N TYR A2099 " --> pdb=" O PRO A2095 " (cutoff:3.500A) Processing helix chain 'A' and resid 2104 through 2115 removed outlier: 3.838A pdb=" N GLU A2108 " --> pdb=" O TRP A2104 " (cutoff:3.500A) Processing helix chain 'A' and resid 2118 through 2122 Processing helix chain 'A' and resid 2124 through 2133 Processing helix chain 'A' and resid 2134 through 2139 removed outlier: 4.019A pdb=" N VAL A2138 " --> pdb=" O SER A2134 " (cutoff:3.500A) Processing helix chain 'A' and resid 2278 through 2282 Processing helix chain 'A' and resid 2308 through 2312 removed outlier: 3.613A pdb=" N ARG A2312 " --> pdb=" O SER A2309 " (cutoff:3.500A) Processing helix chain 'A' and resid 2339 through 2344 removed outlier: 4.261A pdb=" N GLN A2342 " --> pdb=" O ARG A2339 " (cutoff:3.500A) removed outlier: 3.694A pdb=" N LEU A2343 " --> pdb=" O THR A2340 " (cutoff:3.500A) Processing helix chain 'A' and resid 2346 through 2351 Processing helix chain 'A' and resid 2389 through 2396 removed outlier: 3.759A pdb=" N VAL A2396 " --> pdb=" O PHE A2392 " (cutoff:3.500A) Processing helix chain 'A' and resid 2499 through 2527 Processing helix chain 'B' and resid 559 through 571 Processing helix chain 'B' and resid 585 through 596 Processing helix chain 'B' and resid 598 through 603 removed outlier: 3.693A pdb=" N GLN B 603 " --> pdb=" O ASP B 599 " (cutoff:3.500A) Processing helix chain 'B' and resid 604 through 607 Processing helix chain 'B' and resid 624 through 639 removed outlier: 3.784A pdb=" N ALA B 628 " --> pdb=" O GLY B 624 " (cutoff:3.500A) removed outlier: 3.916A pdb=" N PHE B 638 " --> pdb=" O SER B 634 " (cutoff:3.500A) Processing helix chain 'B' and resid 641 through 659 removed outlier: 3.506A pdb=" N THR B 646 " --> pdb=" O ALA B 642 " (cutoff:3.500A) Processing helix chain 'B' and resid 660 through 670 removed outlier: 4.218A pdb=" N LYS B 664 " --> pdb=" O ALA B 660 " (cutoff:3.500A) removed outlier: 3.752A pdb=" N LEU B 665 " --> pdb=" O SER B 661 " (cutoff:3.500A) removed outlier: 3.741A pdb=" N SER B 670 " --> pdb=" O LEU B 666 " (cutoff:3.500A) Processing helix chain 'B' and resid 670 through 681 removed outlier: 3.667A pdb=" N VAL B 674 " --> pdb=" O SER B 670 " (cutoff:3.500A) removed outlier: 4.020A pdb=" N HIS B 677 " --> pdb=" O LEU B 673 " (cutoff:3.500A) Processing helix chain 'B' and resid 688 through 703 Processing helix chain 'B' and resid 706 through 719 Processing helix chain 'B' and resid 721 through 733 removed outlier: 3.732A pdb=" N VAL B 725 " --> pdb=" O ASN B 721 " (cutoff:3.500A) removed outlier: 4.097A pdb=" N GLU B 726 " --> pdb=" O SER B 722 " (cutoff:3.500A) removed outlier: 4.540A pdb=" N CYS B 727 " --> pdb=" O ILE B 723 " (cutoff:3.500A) removed outlier: 3.997A pdb=" N ALA B 733 " --> pdb=" O LEU B 729 " (cutoff:3.500A) Processing helix chain 'B' and resid 743 through 751 Processing helix chain 'B' and resid 754 through 764 Processing helix chain 'B' and resid 767 through 781 Processing helix chain 'B' and resid 783 through 795 removed outlier: 4.049A pdb=" N ARG B 793 " --> pdb=" O LEU B 789 " (cutoff:3.500A) Processing helix chain 'B' and resid 814 through 819 removed outlier: 3.728A pdb=" N LEU B 818 " --> pdb=" O GLU B 814 " (cutoff:3.500A) Processing helix chain 'B' and resid 834 through 853 Processing helix chain 'B' and resid 1006 through 1011 removed outlier: 3.620A pdb=" N GLU B1011 " --> pdb=" O SER B1007 " (cutoff:3.500A) Processing helix chain 'B' and resid 1027 through 1034 Processing helix chain 'B' and resid 1051 through 1057 Processing helix chain 'B' and resid 1101 through 1106 Processing helix chain 'B' and resid 1240 through 1245 removed outlier: 3.629A pdb=" N TRP B1244 " --> pdb=" O ALA B1241 " (cutoff:3.500A) Processing helix chain 'B' and resid 1261 through 1267 removed outlier: 4.055A pdb=" N GLY B1265 " --> pdb=" O PRO B1262 " (cutoff:3.500A) Processing helix chain 'B' and resid 1285 through 1291 Processing helix chain 'B' and resid 1314 through 1328 removed outlier: 3.949A pdb=" N LYS B1327 " --> pdb=" O GLN B1323 " (cutoff:3.500A) removed outlier: 3.679A pdb=" N LYS B1328 " --> pdb=" O GLN B1324 " (cutoff:3.500A) Processing helix chain 'B' and resid 1347 through 1355 Processing helix chain 'B' and resid 1398 through 1402 removed outlier: 3.628A pdb=" N PHE B1401 " --> pdb=" O ARG B1398 " (cutoff:3.500A) Processing helix chain 'B' and resid 1404 through 1409 removed outlier: 4.020A pdb=" N MET B1409 " --> pdb=" O PRO B1406 " (cutoff:3.500A) Processing helix chain 'B' and resid 1431 through 1442 Processing helix chain 'B' and resid 1463 through 1465 No H-bonds generated for 'chain 'B' and resid 1463 through 1465' Processing helix chain 'B' and resid 1466 through 1473 Processing helix chain 'B' and resid 1494 through 1510 Processing helix chain 'B' and resid 1517 through 1520 Processing helix chain 'B' and resid 1525 through 1538 Processing helix chain 'B' and resid 1550 through 1560 Processing helix chain 'B' and resid 1565 through 1567 No H-bonds generated for 'chain 'B' and resid 1565 through 1567' Processing helix chain 'B' and resid 1568 through 1579 Processing helix chain 'B' and resid 1599 through 1608 removed outlier: 4.145A pdb=" N LEU B1603 " --> pdb=" O GLU B1599 " (cutoff:3.500A) Processing helix chain 'B' and resid 1609 through 1613 Processing helix chain 'B' and resid 1645 through 1656 Processing helix chain 'B' and resid 1703 through 1712 Processing helix chain 'B' and resid 1770 through 1792 Processing helix chain 'B' and resid 1793 through 1796 Processing helix chain 'B' and resid 1829 through 1835 Processing helix chain 'B' and resid 1853 through 1855 No H-bonds generated for 'chain 'B' and resid 1853 through 1855' Processing helix chain 'B' and resid 1914 through 1926 removed outlier: 3.601A pdb=" N HIS B1926 " --> pdb=" O VAL B1922 " (cutoff:3.500A) Processing helix chain 'B' and resid 1954 through 1962 removed outlier: 3.516A pdb=" N LEU B1958 " --> pdb=" O SER B1954 " (cutoff:3.500A) Processing helix chain 'B' and resid 1963 through 1966 Processing helix chain 'B' and resid 1967 through 1988 Processing helix chain 'B' and resid 1996 through 1998 No H-bonds generated for 'chain 'B' and resid 1996 through 1998' Processing helix chain 'B' and resid 2040 through 2046 Processing helix chain 'B' and resid 2053 through 2069 removed outlier: 4.009A pdb=" N TYR B2057 " --> pdb=" O GLN B2053 " (cutoff:3.500A) removed outlier: 4.016A pdb=" N SER B2058 " --> pdb=" O ALA B2054 " (cutoff:3.500A) Processing helix chain 'B' and resid 2094 through 2099 removed outlier: 3.593A pdb=" N TYR B2099 " --> pdb=" O PRO B2095 " (cutoff:3.500A) Processing helix chain 'B' and resid 2104 through 2115 removed outlier: 3.912A pdb=" N GLU B2108 " --> pdb=" O TRP B2104 " (cutoff:3.500A) Processing helix chain 'B' and resid 2118 through 2122 Processing helix chain 'B' and resid 2124 through 2133 Processing helix chain 'B' and resid 2134 through 2139 removed outlier: 4.090A pdb=" N VAL B2138 " --> pdb=" O SER B2134 " (cutoff:3.500A) Processing helix chain 'B' and resid 2278 through 2282 Processing helix chain 'B' and resid 2308 through 2312 removed outlier: 3.612A pdb=" N ARG B2312 " --> pdb=" O SER B2309 " (cutoff:3.500A) Processing helix chain 'B' and resid 2339 through 2344 removed outlier: 4.279A pdb=" N GLN B2342 " --> pdb=" O ARG B2339 " (cutoff:3.500A) removed outlier: 3.719A pdb=" N LEU B2343 " --> pdb=" O THR B2340 " (cutoff:3.500A) Processing helix chain 'B' and resid 2346 through 2351 Processing helix chain 'B' and resid 2389 through 2396 removed outlier: 3.835A pdb=" N VAL B2396 " --> pdb=" O PHE B2392 " (cutoff:3.500A) Processing helix chain 'B' and resid 2499 through 2527 Processing sheet with id=AA1, first strand: chain 'A' and resid 796 through 797 removed outlier: 6.689A pdb=" N ILE A 803 " --> pdb=" O ASP A 988 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 1015 through 1017 removed outlier: 6.738A pdb=" N LEU A1016 " --> pdb=" O ASP A1041 " (cutoff:3.500A) removed outlier: 7.337A pdb=" N LEU A1063 " --> pdb=" O ASN A1089 " (cutoff:3.500A) removed outlier: 6.845A pdb=" N PHE A1088 " --> pdb=" O ILE A1113 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 1177 through 1179 removed outlier: 6.947A pdb=" N LEU A1178 " --> pdb=" O ASP A1202 " (cutoff:3.500A) removed outlier: 6.932A pdb=" N LEU A1225 " --> pdb=" O HIS A1251 " (cutoff:3.500A) removed outlier: 7.402A pdb=" N LEU A1250 " --> pdb=" O ASP A1274 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 1329 through 1331 Processing sheet with id=AA5, first strand: chain 'A' and resid 1376 through 1378 removed outlier: 3.574A pdb=" N MET A1335 " --> pdb=" O VAL A1389 " (cutoff:3.500A) removed outlier: 8.958A pdb=" N ILE A1448 " --> pdb=" O ALA A1413 " (cutoff:3.500A) removed outlier: 7.171A pdb=" N TYR A1415 " --> pdb=" O ILE A1448 " (cutoff:3.500A) removed outlier: 7.654A pdb=" N VAL A1450 " --> pdb=" O TYR A1415 " (cutoff:3.500A) removed outlier: 5.894A pdb=" N ALA A1417 " --> pdb=" O VAL A1450 " (cutoff:3.500A) removed outlier: 6.343A pdb=" N VAL A1447 " --> pdb=" O ILE A1482 " (cutoff:3.500A) removed outlier: 3.886A pdb=" N ASP A1484 " --> pdb=" O VAL A1447 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 1548 through 1549 removed outlier: 3.700A pdb=" N ILE A1548 " --> pdb=" O TYR A1596 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 1679 through 1681 removed outlier: 3.698A pdb=" N VAL A1679 " --> pdb=" O TYR B1733 " (cutoff:3.500A) removed outlier: 3.734A pdb=" N ARG B1731 " --> pdb=" O GLU A1681 " (cutoff:3.500A) removed outlier: 7.172A pdb=" N TYR B1747 " --> pdb=" O PRO B1768 " (cutoff:3.500A) removed outlier: 4.738A pdb=" N ILE B1692 " --> pdb=" O LEU B1813 " (cutoff:3.500A) removed outlier: 3.655A pdb=" N LEU B1813 " --> pdb=" O ILE B1692 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 1825 through 1828 removed outlier: 3.645A pdb=" N LEU A1813 " --> pdb=" O ILE A1692 " (cutoff:3.500A) removed outlier: 4.752A pdb=" N ILE A1692 " --> pdb=" O LEU A1813 " (cutoff:3.500A) removed outlier: 7.193A pdb=" N TYR A1747 " --> pdb=" O PRO A1768 " (cutoff:3.500A) removed outlier: 3.721A pdb=" N ARG A1731 " --> pdb=" O GLU B1681 " (cutoff:3.500A) removed outlier: 3.760A pdb=" N VAL B1679 " --> pdb=" O TYR A1733 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 1840 through 1841 Processing sheet with id=AB1, first strand: chain 'A' and resid 1893 through 1898 removed outlier: 6.512A pdb=" N GLU A1948 " --> pdb=" O LEU A1935 " (cutoff:3.500A) removed outlier: 7.415A pdb=" N LEU A1935 " --> pdb=" O GLU A1948 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'A' and resid 2000 through 2002 Processing sheet with id=AB3, first strand: chain 'A' and resid 2140 through 2145 removed outlier: 6.843A pdb=" N LEU A2140 " --> pdb=" O ASP A2497 " (cutoff:3.500A) removed outlier: 6.644A pdb=" N ASP A2497 " --> pdb=" O LEU A2140 " (cutoff:3.500A) removed outlier: 3.692A pdb=" N ARG A2142 " --> pdb=" O VAL A2495 " (cutoff:3.500A) removed outlier: 6.964A pdb=" N VAL A2469 " --> pdb=" O THR A2460 " (cutoff:3.500A) removed outlier: 4.858A pdb=" N THR A2460 " --> pdb=" O VAL A2469 " (cutoff:3.500A) removed outlier: 6.763A pdb=" N LEU A2471 " --> pdb=" O MET A2458 " (cutoff:3.500A) removed outlier: 4.430A pdb=" N MET A2458 " --> pdb=" O LEU A2471 " (cutoff:3.500A) removed outlier: 7.158A pdb=" N LEU A2473 " --> pdb=" O ARG A2456 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'A' and resid 2166 through 2167 removed outlier: 3.690A pdb=" N GLY A2188 " --> pdb=" O ASP A2183 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'A' and resid 2199 through 2207 removed outlier: 4.916A pdb=" N CYS A2201 " --> pdb=" O GLY A2218 " (cutoff:3.500A) removed outlier: 3.630A pdb=" N GLY A2218 " --> pdb=" O CYS A2201 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N HIS A2236 " --> pdb=" O VAL A2226 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'A' and resid 2245 through 2251 removed outlier: 4.498A pdb=" N LYS A2271 " --> pdb=" O THR A2267 " (cutoff:3.500A) removed outlier: 3.918A pdb=" N LYS A2289 " --> pdb=" O ILE A2274 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'A' and resid 2304 through 2305 removed outlier: 6.479A pdb=" N ILE A2323 " --> pdb=" O LEU A2335 " (cutoff:3.500A) removed outlier: 4.143A pdb=" N LEU A2335 " --> pdb=" O ILE A2323 " (cutoff:3.500A) removed outlier: 6.571A pdb=" N SER A2325 " --> pdb=" O GLN A2333 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'A' and resid 2354 through 2358 removed outlier: 5.023A pdb=" N LYS A2367 " --> pdb=" O VAL A2372 " (cutoff:3.500A) removed outlier: 6.686A pdb=" N VAL A2372 " --> pdb=" O LYS A2367 " (cutoff:3.500A) removed outlier: 6.445A pdb=" N VAL A2373 " --> pdb=" O LEU A2386 " (cutoff:3.500A) removed outlier: 4.430A pdb=" N LEU A2386 " --> pdb=" O VAL A2373 " (cutoff:3.500A) removed outlier: 6.539A pdb=" N VAL A2375 " --> pdb=" O CYS A2384 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'A' and resid 2414 through 2419 removed outlier: 6.821A pdb=" N GLY A2428 " --> pdb=" O LYS A2415 " (cutoff:3.500A) removed outlier: 4.782A pdb=" N LEU A2417 " --> pdb=" O TRP A2426 " (cutoff:3.500A) removed outlier: 7.050A pdb=" N TRP A2426 " --> pdb=" O LEU A2417 " (cutoff:3.500A) removed outlier: 5.187A pdb=" N LEU A2419 " --> pdb=" O ALA A2424 " (cutoff:3.500A) removed outlier: 7.498A pdb=" N ALA A2424 " --> pdb=" O LEU A2419 " (cutoff:3.500A) removed outlier: 6.383A pdb=" N ILE A2434 " --> pdb=" O VAL A2447 " (cutoff:3.500A) removed outlier: 4.413A pdb=" N VAL A2447 " --> pdb=" O ILE A2434 " (cutoff:3.500A) removed outlier: 6.735A pdb=" N LEU A2436 " --> pdb=" O ILE A2445 " (cutoff:3.500A) removed outlier: 3.926A pdb=" N ARG A2443 " --> pdb=" O ASP A2438 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'B' and resid 796 through 797 removed outlier: 6.685A pdb=" N ILE B 803 " --> pdb=" O ASP B 988 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'B' and resid 1015 through 1017 removed outlier: 6.701A pdb=" N LEU B1016 " --> pdb=" O ASP B1041 " (cutoff:3.500A) removed outlier: 7.318A pdb=" N LEU B1063 " --> pdb=" O ASN B1089 " (cutoff:3.500A) removed outlier: 6.771A pdb=" N PHE B1088 " --> pdb=" O ILE B1113 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'B' and resid 1177 through 1179 removed outlier: 6.981A pdb=" N LEU B1178 " --> pdb=" O ASP B1202 " (cutoff:3.500A) removed outlier: 6.987A pdb=" N LEU B1225 " --> pdb=" O HIS B1251 " (cutoff:3.500A) removed outlier: 7.379A pdb=" N LEU B1250 " --> pdb=" O ASP B1274 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'B' and resid 1329 through 1331 Processing sheet with id=AC5, first strand: chain 'B' and resid 1376 through 1378 removed outlier: 3.555A pdb=" N MET B1335 " --> pdb=" O VAL B1389 " (cutoff:3.500A) removed outlier: 8.911A pdb=" N ILE B1448 " --> pdb=" O ALA B1413 " (cutoff:3.500A) removed outlier: 7.076A pdb=" N TYR B1415 " --> pdb=" O ILE B1448 " (cutoff:3.500A) removed outlier: 7.561A pdb=" N VAL B1450 " --> pdb=" O TYR B1415 " (cutoff:3.500A) removed outlier: 5.815A pdb=" N ALA B1417 " --> pdb=" O VAL B1450 " (cutoff:3.500A) removed outlier: 6.235A pdb=" N VAL B1447 " --> pdb=" O ILE B1482 " (cutoff:3.500A) removed outlier: 3.836A pdb=" N ASP B1484 " --> pdb=" O VAL B1447 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'B' and resid 1548 through 1549 removed outlier: 3.687A pdb=" N ILE B1548 " --> pdb=" O TYR B1596 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'B' and resid 1840 through 1841 Processing sheet with id=AC8, first strand: chain 'B' and resid 1896 through 1898 removed outlier: 6.510A pdb=" N GLU B1948 " --> pdb=" O LEU B1935 " (cutoff:3.500A) removed outlier: 7.394A pdb=" N LEU B1935 " --> pdb=" O GLU B1948 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'B' and resid 2000 through 2002 Processing sheet with id=AD1, first strand: chain 'B' and resid 2140 through 2145 removed outlier: 6.818A pdb=" N LEU B2140 " --> pdb=" O ASP B2497 " (cutoff:3.500A) removed outlier: 6.652A pdb=" N ASP B2497 " --> pdb=" O LEU B2140 " (cutoff:3.500A) removed outlier: 3.743A pdb=" N ARG B2142 " --> pdb=" O VAL B2495 " (cutoff:3.500A) removed outlier: 6.978A pdb=" N VAL B2469 " --> pdb=" O THR B2460 " (cutoff:3.500A) removed outlier: 4.862A pdb=" N THR B2460 " --> pdb=" O VAL B2469 " (cutoff:3.500A) removed outlier: 6.741A pdb=" N LEU B2471 " --> pdb=" O MET B2458 " (cutoff:3.500A) removed outlier: 4.414A pdb=" N MET B2458 " --> pdb=" O LEU B2471 " (cutoff:3.500A) removed outlier: 7.134A pdb=" N LEU B2473 " --> pdb=" O ARG B2456 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'B' and resid 2166 through 2167 removed outlier: 3.686A pdb=" N GLY B2188 " --> pdb=" O ASP B2183 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'B' and resid 2199 through 2207 removed outlier: 4.964A pdb=" N CYS B2201 " --> pdb=" O GLY B2218 " (cutoff:3.500A) removed outlier: 3.657A pdb=" N GLY B2218 " --> pdb=" O CYS B2201 " (cutoff:3.500A) removed outlier: 3.525A pdb=" N HIS B2236 " --> pdb=" O VAL B2226 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'B' and resid 2245 through 2251 removed outlier: 4.514A pdb=" N LYS B2271 " --> pdb=" O THR B2267 " (cutoff:3.500A) removed outlier: 3.927A pdb=" N LYS B2289 " --> pdb=" O ILE B2274 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'B' and resid 2304 through 2305 removed outlier: 6.446A pdb=" N ILE B2323 " --> pdb=" O LEU B2335 " (cutoff:3.500A) removed outlier: 4.122A pdb=" N LEU B2335 " --> pdb=" O ILE B2323 " (cutoff:3.500A) removed outlier: 6.567A pdb=" N SER B2325 " --> pdb=" O GLN B2333 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'B' and resid 2354 through 2358 removed outlier: 5.017A pdb=" N LYS B2367 " --> pdb=" O VAL B2372 " (cutoff:3.500A) removed outlier: 6.684A pdb=" N VAL B2372 " --> pdb=" O LYS B2367 " (cutoff:3.500A) removed outlier: 6.434A pdb=" N VAL B2373 " --> pdb=" O LEU B2386 " (cutoff:3.500A) removed outlier: 4.420A pdb=" N LEU B2386 " --> pdb=" O VAL B2373 " (cutoff:3.500A) removed outlier: 6.526A pdb=" N VAL B2375 " --> pdb=" O CYS B2384 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'B' and resid 2414 through 2419 removed outlier: 6.804A pdb=" N GLY B2428 " --> pdb=" O LYS B2415 " (cutoff:3.500A) removed outlier: 4.787A pdb=" N LEU B2417 " --> pdb=" O TRP B2426 " (cutoff:3.500A) removed outlier: 7.059A pdb=" N TRP B2426 " --> pdb=" O LEU B2417 " (cutoff:3.500A) removed outlier: 5.205A pdb=" N LEU B2419 " --> pdb=" O ALA B2424 " (cutoff:3.500A) removed outlier: 7.514A pdb=" N ALA B2424 " --> pdb=" O LEU B2419 " (cutoff:3.500A) removed outlier: 6.387A pdb=" N ILE B2434 " --> pdb=" O VAL B2447 " (cutoff:3.500A) removed outlier: 4.418A pdb=" N VAL B2447 " --> pdb=" O ILE B2434 " (cutoff:3.500A) removed outlier: 6.744A pdb=" N LEU B2436 " --> pdb=" O ILE B2445 " (cutoff:3.500A) removed outlier: 3.930A pdb=" N ARG B2443 " --> pdb=" O ASP B2438 " (cutoff:3.500A) 972 hydrogen bonds defined for protein. 2649 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: 14.38 Time building geometry restraints manager: 10.47 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.18 - 1.31: 3926 1.31 - 1.44: 6318 1.44 - 1.56: 14707 1.56 - 1.69: 7 1.69 - 1.81: 206 Bond restraints: 25164 Sorted by residual: bond pdb=" C70 919 A2602 " pdb=" N74 919 A2602 " ideal model delta sigma weight residual 1.332 1.450 -0.118 2.00e-02 2.50e+03 3.47e+01 bond pdb=" C70 919 B2602 " pdb=" N74 919 B2602 " ideal model delta sigma weight residual 1.332 1.449 -0.117 2.00e-02 2.50e+03 3.41e+01 bond pdb=" C58 919 A2602 " pdb=" N60 919 A2602 " ideal model delta sigma weight residual 1.367 1.468 -0.101 2.00e-02 2.50e+03 2.55e+01 bond pdb=" C58 919 B2602 " pdb=" N60 919 B2602 " ideal model delta sigma weight residual 1.367 1.466 -0.099 2.00e-02 2.50e+03 2.44e+01 bond pdb=" C58 919 B2602 " pdb=" N56 919 B2602 " ideal model delta sigma weight residual 1.372 1.470 -0.098 2.00e-02 2.50e+03 2.38e+01 ... (remaining 25159 not shown) Histogram of bond angle deviations from ideal: 98.54 - 106.01: 622 106.01 - 113.47: 14487 113.47 - 120.93: 11083 120.93 - 128.40: 8028 128.40 - 135.86: 184 Bond angle restraints: 34404 Sorted by residual: angle pdb=" C GLY B1886 " pdb=" N ASP B1887 " pdb=" CA ASP B1887 " ideal model delta sigma weight residual 121.54 130.21 -8.67 1.91e+00 2.74e-01 2.06e+01 angle pdb=" N LYS A1184 " pdb=" CA LYS A1184 " pdb=" C LYS A1184 " ideal model delta sigma weight residual 111.39 117.57 -6.18 1.38e+00 5.25e-01 2.01e+01 angle pdb=" N LYS B1184 " pdb=" CA LYS B1184 " pdb=" C LYS B1184 " ideal model delta sigma weight residual 111.39 117.55 -6.16 1.38e+00 5.25e-01 1.99e+01 angle pdb=" N GLY A1891 " pdb=" CA GLY A1891 " pdb=" C GLY A1891 " ideal model delta sigma weight residual 113.18 104.12 9.06 2.37e+00 1.78e-01 1.46e+01 angle pdb=" CA MET A2458 " pdb=" CB MET A2458 " pdb=" CG MET A2458 " ideal model delta sigma weight residual 114.10 120.24 -6.14 2.00e+00 2.50e-01 9.43e+00 ... (remaining 34399 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.79: 13666 17.79 - 35.57: 1098 35.57 - 53.36: 206 53.36 - 71.15: 32 71.15 - 88.93: 6 Dihedral angle restraints: 15008 sinusoidal: 5002 harmonic: 10006 Sorted by residual: dihedral pdb=" CA TRP B2104 " pdb=" C TRP B2104 " pdb=" N PRO B2105 " pdb=" CA PRO B2105 " ideal model delta harmonic sigma weight residual -180.00 -149.63 -30.37 0 5.00e+00 4.00e-02 3.69e+01 dihedral pdb=" CA TRP A2104 " pdb=" C TRP A2104 " pdb=" N PRO A2105 " pdb=" CA PRO A2105 " ideal model delta harmonic sigma weight residual -180.00 -149.69 -30.31 0 5.00e+00 4.00e-02 3.67e+01 dihedral pdb=" CA HIS B1926 " pdb=" C HIS B1926 " pdb=" N LEU B1927 " pdb=" CA LEU B1927 " ideal model delta harmonic sigma weight residual 180.00 154.75 25.25 0 5.00e+00 4.00e-02 2.55e+01 ... (remaining 15005 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.078: 3822 0.078 - 0.156: 441 0.156 - 0.233: 11 0.233 - 0.311: 6 0.311 - 0.389: 2 Chirality restraints: 4282 Sorted by residual: chirality pdb=" CB ILE B1868 " pdb=" CA ILE B1868 " pdb=" CG1 ILE B1868 " pdb=" CG2 ILE B1868 " both_signs ideal model delta sigma weight residual False 2.64 2.26 0.39 2.00e-01 2.50e+01 3.79e+00 chirality pdb=" CB ILE A1868 " pdb=" CA ILE A1868 " pdb=" CG1 ILE A1868 " pdb=" CG2 ILE A1868 " both_signs ideal model delta sigma weight residual False 2.64 2.26 0.39 2.00e-01 2.50e+01 3.75e+00 chirality pdb=" CB THR A2298 " pdb=" CA THR A2298 " pdb=" OG1 THR A2298 " pdb=" CG2 THR A2298 " both_signs ideal model delta sigma weight residual False 2.55 2.27 0.29 2.00e-01 2.50e+01 2.04e+00 ... (remaining 4279 not shown) Planarity restraints: 4292 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TRP A2104 " 0.028 2.00e-02 2.50e+03 2.04e-02 1.04e+01 pdb=" CG TRP A2104 " -0.055 2.00e-02 2.50e+03 pdb=" CD1 TRP A2104 " 0.020 2.00e-02 2.50e+03 pdb=" CD2 TRP A2104 " -0.001 2.00e-02 2.50e+03 pdb=" NE1 TRP A2104 " -0.000 2.00e-02 2.50e+03 pdb=" CE2 TRP A2104 " -0.000 2.00e-02 2.50e+03 pdb=" CE3 TRP A2104 " -0.001 2.00e-02 2.50e+03 pdb=" CZ2 TRP A2104 " 0.003 2.00e-02 2.50e+03 pdb=" CZ3 TRP A2104 " 0.002 2.00e-02 2.50e+03 pdb=" CH2 TRP A2104 " 0.005 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP B2104 " -0.027 2.00e-02 2.50e+03 2.03e-02 1.03e+01 pdb=" CG TRP B2104 " 0.054 2.00e-02 2.50e+03 pdb=" CD1 TRP B2104 " -0.019 2.00e-02 2.50e+03 pdb=" CD2 TRP B2104 " 0.001 2.00e-02 2.50e+03 pdb=" NE1 TRP B2104 " 0.000 2.00e-02 2.50e+03 pdb=" CE2 TRP B2104 " 0.000 2.00e-02 2.50e+03 pdb=" CE3 TRP B2104 " 0.001 2.00e-02 2.50e+03 pdb=" CZ2 TRP B2104 " -0.004 2.00e-02 2.50e+03 pdb=" CZ3 TRP B2104 " -0.002 2.00e-02 2.50e+03 pdb=" CH2 TRP B2104 " -0.004 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP B1434 " -0.008 2.00e-02 2.50e+03 1.21e-02 3.65e+00 pdb=" CG TRP B1434 " -0.019 2.00e-02 2.50e+03 pdb=" CD1 TRP B1434 " 0.017 2.00e-02 2.50e+03 pdb=" CD2 TRP B1434 " -0.000 2.00e-02 2.50e+03 pdb=" NE1 TRP B1434 " 0.001 2.00e-02 2.50e+03 pdb=" CE2 TRP B1434 " 0.002 2.00e-02 2.50e+03 pdb=" CE3 TRP B1434 " 0.025 2.00e-02 2.50e+03 pdb=" CZ2 TRP B1434 " -0.004 2.00e-02 2.50e+03 pdb=" CZ3 TRP B1434 " -0.005 2.00e-02 2.50e+03 pdb=" CH2 TRP B1434 " -0.008 2.00e-02 2.50e+03 ... (remaining 4289 not shown) Histogram of nonbonded interaction distances: 2.24 - 2.77: 4162 2.77 - 3.30: 23817 3.30 - 3.84: 39124 3.84 - 4.37: 44745 4.37 - 4.90: 76942 Nonbonded interactions: 188790 Sorted by model distance: nonbonded pdb=" OG SER A2134 " pdb=" OE1 GLU A2136 " model vdw 2.238 3.040 nonbonded pdb=" OG SER B2134 " pdb=" OE1 GLU B2136 " model vdw 2.246 3.040 nonbonded pdb=" OG1 THR B1368 " pdb=" O1B GDP B2601 " model vdw 2.276 3.040 nonbonded pdb=" O ARG B1161 " pdb=" ND2 ASN B1163 " model vdw 2.283 3.120 nonbonded pdb=" O ARG A1161 " pdb=" ND2 ASN A1163 " model vdw 2.290 3.120 ... (remaining 188785 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 Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'B' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 4.300 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.020 Construct map_model_manager: 0.010 Extract box with map and model: 0.910 Check model and map are aligned: 0.170 Set scattering table: 0.250 Process input model: 74.600 Find NCS groups from input model: 0.790 Set up NCS constraints: 0.130 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:3.610 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 84.800 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6207 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 : 0.004 0.118 25164 Z= 0.250 Angle : 0.773 9.550 34404 Z= 0.387 Chirality : 0.049 0.389 4282 Planarity : 0.005 0.046 4292 Dihedral : 13.633 88.935 8472 Min Nonbonded Distance : 2.238 Molprobity Statistics. All-atom Clashscore : 4.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.34 % Favored : 92.66 % Rotamer: Outliers : 0.62 % Allowed : 12.73 % Favored : 86.65 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.78 % Cis-general : 0.00 % Twisted Proline : 1.39 % 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: -2.19 (0.14), residues: 3364 helix: -0.52 (0.16), residues: 1042 sheet: -2.14 (0.21), residues: 598 loop : -1.74 (0.15), residues: 1724 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.055 0.002 TRP A2104 HIS 0.005 0.001 HIS A2510 PHE 0.025 0.002 PHE B1185 TYR 0.017 0.001 TYR A1649 ARG 0.003 0.000 ARG B1693 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 315 residues out of total 3088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 300 time to evaluate : 2.593 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 1947 MET cc_start: 0.6192 (mmm) cc_final: 0.5925 (mmm) REVERT: A 2241 MET cc_start: 0.5387 (mpp) cc_final: 0.4134 (ptp) REVERT: B 1947 MET cc_start: 0.6733 (mmm) cc_final: 0.6388 (mmm) REVERT: B 2241 MET cc_start: 0.0382 (mpp) cc_final: -0.0306 (mmp) REVERT: B 2470 MET cc_start: 0.6755 (mmm) cc_final: 0.6535 (mmm) outliers start: 15 outliers final: 3 residues processed: 307 average time/residue: 0.3483 time to fit residues: 169.9920 Evaluate side-chains 159 residues out of total 3088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 156 time to evaluate : 2.899 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1889 SER Chi-restraints excluded: chain B residue 1890 PHE Chi-restraints excluded: chain B residue 1892 SER Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 342 random chunks: chunk 288 optimal weight: 2.9990 chunk 259 optimal weight: 1.9990 chunk 143 optimal weight: 0.9990 chunk 88 optimal weight: 0.9990 chunk 174 optimal weight: 4.9990 chunk 138 optimal weight: 30.0000 chunk 268 optimal weight: 1.9990 chunk 103 optimal weight: 1.9990 chunk 162 optimal weight: 6.9990 chunk 199 optimal weight: 5.9990 chunk 310 optimal weight: 7.9990 overall best weight: 1.5990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 572 HIS A1043 HIS ** A1045 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1310 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1405 HIS A2353 ASN ** A2420 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 572 HIS ** B1045 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1310 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B1333 ASN ** B2353 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6602 moved from start: 0.2238 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.056 25164 Z= 0.304 Angle : 0.686 9.762 34404 Z= 0.341 Chirality : 0.046 0.215 4282 Planarity : 0.005 0.044 4292 Dihedral : 5.723 59.576 3604 Min Nonbonded Distance : 2.471 Molprobity Statistics. All-atom Clashscore : 8.62 Ramachandran Plot: Outliers : 0.06 % Allowed : 5.86 % Favored : 94.08 % Rotamer: Outliers : 2.12 % Allowed : 16.56 % Favored : 81.32 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.78 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.41 (0.15), residues: 3364 helix: 0.33 (0.16), residues: 1062 sheet: -1.85 (0.21), residues: 634 loop : -1.35 (0.16), residues: 1668 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.042 0.003 TRP A2104 HIS 0.011 0.002 HIS A1043 PHE 0.018 0.002 PHE A1284 TYR 0.016 0.002 TYR A1695 ARG 0.006 0.001 ARG B1483 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 210 residues out of total 3088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 51 poor density : 159 time to evaluate : 2.745 Fit side-chains revert: symmetry clash REVERT: A 676 PHE cc_start: 0.5547 (m-80) cc_final: 0.4369 (m-10) REVERT: B 1947 MET cc_start: 0.6889 (mmm) cc_final: 0.6432 (mmm) REVERT: B 2241 MET cc_start: 0.0732 (mpp) cc_final: 0.0134 (mmp) REVERT: B 2470 MET cc_start: 0.7250 (mmm) cc_final: 0.6762 (mmm) outliers start: 51 outliers final: 26 residues processed: 198 average time/residue: 0.3228 time to fit residues: 106.4529 Evaluate side-chains 151 residues out of total 3088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 26 poor density : 125 time to evaluate : 2.557 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 572 HIS Chi-restraints excluded: chain A residue 813 VAL Chi-restraints excluded: chain A residue 1043 HIS Chi-restraints excluded: chain A residue 1066 SER Chi-restraints excluded: chain A residue 1369 VAL Chi-restraints excluded: chain A residue 1890 PHE Chi-restraints excluded: chain A residue 2020 ILE Chi-restraints excluded: chain A residue 2396 VAL Chi-restraints excluded: chain A residue 2416 THR Chi-restraints excluded: chain A residue 2439 LEU Chi-restraints excluded: chain B residue 572 HIS Chi-restraints excluded: chain B residue 813 VAL Chi-restraints excluded: chain B residue 1043 HIS Chi-restraints excluded: chain B residue 1066 SER Chi-restraints excluded: chain B residue 1176 THR Chi-restraints excluded: chain B residue 1333 ASN Chi-restraints excluded: chain B residue 1340 VAL Chi-restraints excluded: chain B residue 1519 VAL Chi-restraints excluded: chain B residue 1652 LEU Chi-restraints excluded: chain B residue 1827 LEU Chi-restraints excluded: chain B residue 1860 ILE Chi-restraints excluded: chain B residue 1890 PHE Chi-restraints excluded: chain B residue 1893 VAL Chi-restraints excluded: chain B residue 2356 THR Chi-restraints excluded: chain B residue 2396 VAL Chi-restraints excluded: chain B residue 2459 MET Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 342 random chunks: chunk 172 optimal weight: 0.0670 chunk 96 optimal weight: 0.0770 chunk 258 optimal weight: 8.9990 chunk 211 optimal weight: 0.9980 chunk 85 optimal weight: 3.9990 chunk 311 optimal weight: 5.9990 chunk 336 optimal weight: 4.9990 chunk 277 optimal weight: 0.9980 chunk 308 optimal weight: 2.9990 chunk 106 optimal weight: 0.9990 chunk 249 optimal weight: 3.9990 overall best weight: 0.6278 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 572 HIS A1043 HIS ** A1045 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1310 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A2420 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 572 HIS ** B 678 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B1045 ASN B1310 HIS B1333 ASN B1999 ASN ** B2353 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6577 moved from start: 0.2627 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.048 25164 Z= 0.166 Angle : 0.577 8.680 34404 Z= 0.288 Chirality : 0.042 0.206 4282 Planarity : 0.004 0.038 4292 Dihedral : 5.395 57.981 3602 Min Nonbonded Distance : 2.429 Molprobity Statistics. All-atom Clashscore : 7.72 Ramachandran Plot: Outliers : 0.06 % Allowed : 5.08 % Favored : 94.86 % Rotamer: Outliers : 1.75 % Allowed : 18.51 % Favored : 79.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.78 % 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: -0.98 (0.15), residues: 3364 helix: 0.67 (0.17), residues: 1084 sheet: -1.57 (0.21), residues: 626 loop : -1.13 (0.16), residues: 1654 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.001 TRP B2104 HIS 0.015 0.001 HIS B 572 PHE 0.012 0.001 PHE A1284 TYR 0.030 0.001 TYR B 846 ARG 0.004 0.000 ARG A2394 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 174 residues out of total 3088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 42 poor density : 132 time to evaluate : 2.773 Fit side-chains revert: symmetry clash REVERT: A 679 MET cc_start: 0.6913 (tpp) cc_final: 0.6640 (tpp) REVERT: A 2470 MET cc_start: 0.7456 (mmm) cc_final: 0.7037 (mtt) REVERT: B 1947 MET cc_start: 0.6998 (mmm) cc_final: 0.6465 (mmm) REVERT: B 2241 MET cc_start: 0.0613 (mpp) cc_final: 0.0275 (mmp) REVERT: B 2301 MET cc_start: 0.3194 (mmm) cc_final: 0.2807 (mmm) REVERT: B 2470 MET cc_start: 0.7125 (mmm) cc_final: 0.6830 (mmm) outliers start: 42 outliers final: 23 residues processed: 163 average time/residue: 0.3016 time to fit residues: 84.9996 Evaluate side-chains 143 residues out of total 3088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 23 poor density : 120 time to evaluate : 2.925 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 813 VAL Chi-restraints excluded: chain A residue 1066 SER Chi-restraints excluded: chain A residue 1330 VAL Chi-restraints excluded: chain A residue 1369 VAL Chi-restraints excluded: chain A residue 1485 TYR Chi-restraints excluded: chain A residue 1613 VAL Chi-restraints excluded: chain A residue 1738 ILE Chi-restraints excluded: chain A residue 1890 PHE Chi-restraints excluded: chain A residue 2169 LEU Chi-restraints excluded: chain A residue 2197 SER Chi-restraints excluded: chain A residue 2416 THR Chi-restraints excluded: chain B residue 813 VAL Chi-restraints excluded: chain B residue 1043 HIS Chi-restraints excluded: chain B residue 1066 SER Chi-restraints excluded: chain B residue 1340 VAL Chi-restraints excluded: chain B residue 1652 LEU Chi-restraints excluded: chain B residue 1738 ILE Chi-restraints excluded: chain B residue 1827 LEU Chi-restraints excluded: chain B residue 1890 PHE Chi-restraints excluded: chain B residue 1893 VAL Chi-restraints excluded: chain B residue 2356 THR Chi-restraints excluded: chain B residue 2419 LEU Chi-restraints excluded: chain B residue 2425 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 342 random chunks: chunk 307 optimal weight: 5.9990 chunk 233 optimal weight: 4.9990 chunk 161 optimal weight: 2.9990 chunk 34 optimal weight: 1.9990 chunk 148 optimal weight: 3.9990 chunk 208 optimal weight: 5.9990 chunk 312 optimal weight: 5.9990 chunk 330 optimal weight: 9.9990 chunk 163 optimal weight: 8.9990 chunk 295 optimal weight: 1.9990 chunk 89 optimal weight: 0.9990 overall best weight: 2.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 572 HIS ** A1310 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 572 HIS ** B 678 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1333 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B1783 HIS B1986 HIS B1999 ASN B2251 ASN B2333 GLN ** B2353 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B2420 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6834 moved from start: 0.3779 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.067 25164 Z= 0.381 Angle : 0.712 8.556 34404 Z= 0.357 Chirality : 0.046 0.208 4282 Planarity : 0.005 0.052 4292 Dihedral : 5.877 60.389 3602 Min Nonbonded Distance : 2.478 Molprobity Statistics. All-atom Clashscore : 9.97 Ramachandran Plot: Outliers : 0.06 % Allowed : 6.81 % Favored : 93.13 % Rotamer: Outliers : 2.91 % Allowed : 19.05 % Favored : 78.04 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.78 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.11 (0.15), residues: 3364 helix: 0.53 (0.17), residues: 1068 sheet: -1.48 (0.22), residues: 626 loop : -1.23 (0.16), residues: 1670 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP B2104 HIS 0.008 0.002 HIS A 572 PHE 0.026 0.002 PHE A1511 TYR 0.019 0.002 TYR B1402 ARG 0.007 0.001 ARG B1483 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 194 residues out of total 3088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 70 poor density : 124 time to evaluate : 2.497 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 2155 MET cc_start: 0.6288 (tpp) cc_final: 0.5618 (tpp) REVERT: A 2425 LEU cc_start: 0.6353 (OUTLIER) cc_final: 0.5496 (mt) REVERT: A 2470 MET cc_start: 0.7743 (mmm) cc_final: 0.7056 (mtp) REVERT: B 1333 ASN cc_start: 0.7461 (OUTLIER) cc_final: 0.7225 (t0) REVERT: B 1431 MET cc_start: 0.7722 (ptm) cc_final: 0.7431 (ttp) REVERT: B 1947 MET cc_start: 0.6859 (mmm) cc_final: 0.6487 (mmm) REVERT: B 2241 MET cc_start: 0.0983 (mpp) cc_final: 0.0581 (mmp) REVERT: B 2301 MET cc_start: 0.3184 (mmm) cc_final: 0.2760 (mmm) REVERT: B 2470 MET cc_start: 0.7688 (mmm) cc_final: 0.7101 (mmm) outliers start: 70 outliers final: 42 residues processed: 186 average time/residue: 0.2830 time to fit residues: 92.7097 Evaluate side-chains 160 residues out of total 3088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 44 poor density : 116 time to evaluate : 2.779 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 798 VAL Chi-restraints excluded: chain A residue 813 VAL Chi-restraints excluded: chain A residue 1066 SER Chi-restraints excluded: chain A residue 1086 LYS Chi-restraints excluded: chain A residue 1369 VAL Chi-restraints excluded: chain A residue 1428 VAL Chi-restraints excluded: chain A residue 1485 TYR Chi-restraints excluded: chain A residue 1592 LEU Chi-restraints excluded: chain A residue 1613 VAL Chi-restraints excluded: chain A residue 1738 ILE Chi-restraints excluded: chain A residue 1890 PHE Chi-restraints excluded: chain A residue 1893 VAL Chi-restraints excluded: chain A residue 1944 MET Chi-restraints excluded: chain A residue 2004 THR Chi-restraints excluded: chain A residue 2020 ILE Chi-restraints excluded: chain A residue 2169 LEU Chi-restraints excluded: chain A residue 2197 SER Chi-restraints excluded: chain A residue 2338 THR Chi-restraints excluded: chain A residue 2396 VAL Chi-restraints excluded: chain A residue 2425 LEU Chi-restraints excluded: chain A residue 2437 LEU Chi-restraints excluded: chain B residue 572 HIS Chi-restraints excluded: chain B residue 813 VAL Chi-restraints excluded: chain B residue 1043 HIS Chi-restraints excluded: chain B residue 1060 ILE Chi-restraints excluded: chain B residue 1066 SER Chi-restraints excluded: chain B residue 1086 LYS Chi-restraints excluded: chain B residue 1180 LEU Chi-restraints excluded: chain B residue 1330 VAL Chi-restraints excluded: chain B residue 1333 ASN Chi-restraints excluded: chain B residue 1488 VAL Chi-restraints excluded: chain B residue 1519 VAL Chi-restraints excluded: chain B residue 1613 VAL Chi-restraints excluded: chain B residue 1652 LEU Chi-restraints excluded: chain B residue 1738 ILE Chi-restraints excluded: chain B residue 1853 SER Chi-restraints excluded: chain B residue 1889 SER Chi-restraints excluded: chain B residue 1890 PHE Chi-restraints excluded: chain B residue 1893 VAL Chi-restraints excluded: chain B residue 2004 THR Chi-restraints excluded: chain B residue 2308 ASN Chi-restraints excluded: chain B residue 2356 THR Chi-restraints excluded: chain B residue 2419 LEU Chi-restraints excluded: chain B residue 2425 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 342 random chunks: chunk 275 optimal weight: 0.9990 chunk 187 optimal weight: 3.9990 chunk 4 optimal weight: 1.9990 chunk 246 optimal weight: 1.9990 chunk 136 optimal weight: 6.9990 chunk 282 optimal weight: 0.5980 chunk 228 optimal weight: 10.0000 chunk 0 optimal weight: 20.0000 chunk 168 optimal weight: 0.2980 chunk 296 optimal weight: 0.6980 chunk 83 optimal weight: 2.9990 overall best weight: 0.9184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A1310 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 572 HIS ** B 678 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B1333 ASN ** B2353 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6767 moved from start: 0.3893 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.053 25164 Z= 0.192 Angle : 0.583 8.987 34404 Z= 0.290 Chirality : 0.042 0.160 4282 Planarity : 0.004 0.036 4292 Dihedral : 5.564 60.571 3602 Min Nonbonded Distance : 2.491 Molprobity Statistics. All-atom Clashscore : 8.39 Ramachandran Plot: Outliers : 0.06 % Allowed : 5.74 % Favored : 94.20 % Rotamer: Outliers : 2.58 % Allowed : 19.55 % Favored : 77.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.78 % 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: -0.83 (0.15), residues: 3364 helix: 0.83 (0.17), residues: 1068 sheet: -1.34 (0.22), residues: 630 loop : -1.10 (0.16), residues: 1666 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP B2104 HIS 0.011 0.001 HIS B 572 PHE 0.013 0.001 PHE A1436 TYR 0.024 0.001 TYR B1485 ARG 0.002 0.000 ARG A1735 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 188 residues out of total 3088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 62 poor density : 126 time to evaluate : 2.919 Fit side-chains REVERT: A 679 MET cc_start: 0.6866 (tpp) cc_final: 0.6578 (tpp) REVERT: A 2470 MET cc_start: 0.7597 (mmm) cc_final: 0.7116 (mtp) REVERT: B 1431 MET cc_start: 0.7587 (ptm) cc_final: 0.7204 (ttp) REVERT: B 1788 MET cc_start: 0.8346 (tpp) cc_final: 0.8145 (tpp) REVERT: B 2241 MET cc_start: 0.1149 (mpp) cc_final: 0.0879 (mmp) REVERT: B 2288 LEU cc_start: 0.4773 (OUTLIER) cc_final: 0.4362 (mp) REVERT: B 2301 MET cc_start: 0.2989 (mmm) cc_final: 0.2704 (mmm) REVERT: B 2470 MET cc_start: 0.7585 (mmm) cc_final: 0.7062 (mmm) outliers start: 62 outliers final: 35 residues processed: 179 average time/residue: 0.2807 time to fit residues: 89.3943 Evaluate side-chains 150 residues out of total 3088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 36 poor density : 114 time to evaluate : 2.846 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 788 SER Chi-restraints excluded: chain A residue 813 VAL Chi-restraints excluded: chain A residue 1043 HIS Chi-restraints excluded: chain A residue 1066 SER Chi-restraints excluded: chain A residue 1369 VAL Chi-restraints excluded: chain A residue 1428 VAL Chi-restraints excluded: chain A residue 1485 TYR Chi-restraints excluded: chain A residue 1613 VAL Chi-restraints excluded: chain A residue 1697 MET Chi-restraints excluded: chain A residue 1890 PHE Chi-restraints excluded: chain A residue 2169 LEU Chi-restraints excluded: chain A residue 2205 VAL Chi-restraints excluded: chain A residue 2338 THR Chi-restraints excluded: chain A residue 2396 VAL Chi-restraints excluded: chain A residue 2416 THR Chi-restraints excluded: chain B residue 572 HIS Chi-restraints excluded: chain B residue 788 SER Chi-restraints excluded: chain B residue 813 VAL Chi-restraints excluded: chain B residue 1043 HIS Chi-restraints excluded: chain B residue 1066 SER Chi-restraints excluded: chain B residue 1180 LEU Chi-restraints excluded: chain B residue 1330 VAL Chi-restraints excluded: chain B residue 1368 THR Chi-restraints excluded: chain B residue 1488 VAL Chi-restraints excluded: chain B residue 1519 VAL Chi-restraints excluded: chain B residue 1652 LEU Chi-restraints excluded: chain B residue 1890 PHE Chi-restraints excluded: chain B residue 1893 VAL Chi-restraints excluded: chain B residue 1921 LEU Chi-restraints excluded: chain B residue 2099 TYR Chi-restraints excluded: chain B residue 2288 LEU Chi-restraints excluded: chain B residue 2356 THR Chi-restraints excluded: chain B residue 2396 VAL Chi-restraints excluded: chain B residue 2419 LEU Chi-restraints excluded: chain B residue 2425 LEU Chi-restraints excluded: chain B residue 2437 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 342 random chunks: chunk 111 optimal weight: 0.0670 chunk 297 optimal weight: 4.9990 chunk 65 optimal weight: 5.9990 chunk 194 optimal weight: 0.9990 chunk 81 optimal weight: 1.9990 chunk 330 optimal weight: 1.9990 chunk 274 optimal weight: 0.8980 chunk 153 optimal weight: 0.7980 chunk 27 optimal weight: 7.9990 chunk 109 optimal weight: 0.4980 chunk 173 optimal weight: 8.9990 overall best weight: 0.6520 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A1310 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 572 HIS ** B 678 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B1333 ASN ** B2353 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6744 moved from start: 0.4033 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.046 25164 Z= 0.165 Angle : 0.573 10.592 34404 Z= 0.281 Chirality : 0.042 0.295 4282 Planarity : 0.004 0.034 4292 Dihedral : 5.384 60.531 3602 Min Nonbonded Distance : 2.494 Molprobity Statistics. All-atom Clashscore : 7.93 Ramachandran Plot: Outliers : 0.06 % Allowed : 5.71 % Favored : 94.23 % Rotamer: Outliers : 2.00 % Allowed : 20.34 % Favored : 77.66 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.78 % 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: -0.68 (0.15), residues: 3364 helix: 0.97 (0.17), residues: 1070 sheet: -1.33 (0.21), residues: 648 loop : -0.99 (0.16), residues: 1646 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP B1376 HIS 0.022 0.001 HIS B 572 PHE 0.010 0.001 PHE A1436 TYR 0.022 0.001 TYR B1485 ARG 0.002 0.000 ARG A1735 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 166 residues out of total 3088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 48 poor density : 118 time to evaluate : 2.601 Fit side-chains REVERT: A 2448 ILE cc_start: 0.7268 (OUTLIER) cc_final: 0.6797 (mm) REVERT: B 2288 LEU cc_start: 0.4781 (OUTLIER) cc_final: 0.4426 (mp) REVERT: B 2301 MET cc_start: 0.3006 (mmm) cc_final: 0.2750 (mmm) REVERT: B 2470 MET cc_start: 0.7525 (mmm) cc_final: 0.7089 (mmm) outliers start: 48 outliers final: 34 residues processed: 159 average time/residue: 0.2841 time to fit residues: 80.4374 Evaluate side-chains 148 residues out of total 3088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 36 poor density : 112 time to evaluate : 2.761 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 813 VAL Chi-restraints excluded: chain A residue 1043 HIS Chi-restraints excluded: chain A residue 1066 SER Chi-restraints excluded: chain A residue 1369 VAL Chi-restraints excluded: chain A residue 1428 VAL Chi-restraints excluded: chain A residue 1613 VAL Chi-restraints excluded: chain A residue 1697 MET Chi-restraints excluded: chain A residue 1890 PHE Chi-restraints excluded: chain A residue 2169 LEU Chi-restraints excluded: chain A residue 2205 VAL Chi-restraints excluded: chain A residue 2338 THR Chi-restraints excluded: chain A residue 2396 VAL Chi-restraints excluded: chain A residue 2416 THR Chi-restraints excluded: chain A residue 2437 LEU Chi-restraints excluded: chain A residue 2448 ILE Chi-restraints excluded: chain B residue 788 SER Chi-restraints excluded: chain B residue 813 VAL Chi-restraints excluded: chain B residue 1043 HIS Chi-restraints excluded: chain B residue 1066 SER Chi-restraints excluded: chain B residue 1180 LEU Chi-restraints excluded: chain B residue 1330 VAL Chi-restraints excluded: chain B residue 1368 THR Chi-restraints excluded: chain B residue 1488 VAL Chi-restraints excluded: chain B residue 1519 VAL Chi-restraints excluded: chain B residue 1652 LEU Chi-restraints excluded: chain B residue 1697 MET Chi-restraints excluded: chain B residue 1890 PHE Chi-restraints excluded: chain B residue 1893 VAL Chi-restraints excluded: chain B residue 1935 LEU Chi-restraints excluded: chain B residue 2099 TYR Chi-restraints excluded: chain B residue 2205 VAL Chi-restraints excluded: chain B residue 2288 LEU Chi-restraints excluded: chain B residue 2338 THR Chi-restraints excluded: chain B residue 2396 VAL Chi-restraints excluded: chain B residue 2425 LEU Chi-restraints excluded: chain B residue 2437 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 342 random chunks: chunk 319 optimal weight: 1.9990 chunk 37 optimal weight: 3.9990 chunk 188 optimal weight: 0.3980 chunk 241 optimal weight: 2.9990 chunk 187 optimal weight: 0.7980 chunk 278 optimal weight: 0.8980 chunk 184 optimal weight: 6.9990 chunk 329 optimal weight: 10.0000 chunk 206 optimal weight: 0.9990 chunk 200 optimal weight: 5.9990 chunk 152 optimal weight: 0.0070 overall best weight: 0.6200 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A2353 ASN ** A2420 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 678 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1333 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B2353 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6734 moved from start: 0.4200 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.048 25164 Z= 0.157 Angle : 0.560 11.159 34404 Z= 0.274 Chirality : 0.042 0.255 4282 Planarity : 0.003 0.036 4292 Dihedral : 5.214 60.337 3602 Min Nonbonded Distance : 2.494 Molprobity Statistics. All-atom Clashscore : 7.23 Ramachandran Plot: Outliers : 0.03 % Allowed : 5.47 % Favored : 94.50 % Rotamer: Outliers : 2.12 % Allowed : 20.22 % Favored : 77.66 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.78 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.56 (0.15), residues: 3364 helix: 1.12 (0.17), residues: 1068 sheet: -1.29 (0.21), residues: 660 loop : -0.93 (0.16), residues: 1636 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP B2104 HIS 0.006 0.001 HIS A1043 PHE 0.015 0.001 PHE B1408 TYR 0.020 0.001 TYR B1485 ARG 0.002 0.000 ARG A1735 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 170 residues out of total 3088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 51 poor density : 119 time to evaluate : 2.690 Fit side-chains revert: symmetry clash REVERT: A 1947 MET cc_start: 0.5859 (mmm) cc_final: 0.5577 (mmm) REVERT: A 2425 LEU cc_start: 0.5938 (OUTLIER) cc_final: 0.5282 (mt) REVERT: A 2448 ILE cc_start: 0.7231 (OUTLIER) cc_final: 0.6728 (mm) REVERT: B 1652 LEU cc_start: 0.8461 (OUTLIER) cc_final: 0.8182 (tp) REVERT: B 2470 MET cc_start: 0.7482 (mmm) cc_final: 0.7118 (mmm) outliers start: 51 outliers final: 34 residues processed: 163 average time/residue: 0.2885 time to fit residues: 83.3163 Evaluate side-chains 149 residues out of total 3088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 37 poor density : 112 time to evaluate : 2.813 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 798 VAL Chi-restraints excluded: chain A residue 813 VAL Chi-restraints excluded: chain A residue 1066 SER Chi-restraints excluded: chain A residue 1369 VAL Chi-restraints excluded: chain A residue 1428 VAL Chi-restraints excluded: chain A residue 1613 VAL Chi-restraints excluded: chain A residue 1697 MET Chi-restraints excluded: chain A residue 1890 PHE Chi-restraints excluded: chain A residue 1893 VAL Chi-restraints excluded: chain A residue 2169 LEU Chi-restraints excluded: chain A residue 2205 VAL Chi-restraints excluded: chain A residue 2338 THR Chi-restraints excluded: chain A residue 2416 THR Chi-restraints excluded: chain A residue 2425 LEU Chi-restraints excluded: chain A residue 2437 LEU Chi-restraints excluded: chain A residue 2448 ILE Chi-restraints excluded: chain B residue 788 SER Chi-restraints excluded: chain B residue 813 VAL Chi-restraints excluded: chain B residue 1043 HIS Chi-restraints excluded: chain B residue 1066 SER Chi-restraints excluded: chain B residue 1180 LEU Chi-restraints excluded: chain B residue 1330 VAL Chi-restraints excluded: chain B residue 1368 THR Chi-restraints excluded: chain B residue 1488 VAL Chi-restraints excluded: chain B residue 1519 VAL Chi-restraints excluded: chain B residue 1652 LEU Chi-restraints excluded: chain B residue 1697 MET Chi-restraints excluded: chain B residue 1713 LEU Chi-restraints excluded: chain B residue 1853 SER Chi-restraints excluded: chain B residue 1890 PHE Chi-restraints excluded: chain B residue 1893 VAL Chi-restraints excluded: chain B residue 2205 VAL Chi-restraints excluded: chain B residue 2338 THR Chi-restraints excluded: chain B residue 2356 THR Chi-restraints excluded: chain B residue 2396 VAL Chi-restraints excluded: chain B residue 2419 LEU Chi-restraints excluded: chain B residue 2437 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 342 random chunks: chunk 203 optimal weight: 0.9990 chunk 131 optimal weight: 1.9990 chunk 196 optimal weight: 0.9980 chunk 99 optimal weight: 0.6980 chunk 64 optimal weight: 0.7980 chunk 63 optimal weight: 0.7980 chunk 209 optimal weight: 5.9990 chunk 224 optimal weight: 4.9990 chunk 162 optimal weight: 8.9990 chunk 30 optimal weight: 3.9990 chunk 259 optimal weight: 2.9990 overall best weight: 0.8582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A1043 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1609 GLN ** A2420 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 678 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B1221 ASN B1251 HIS ** B1333 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B2353 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6759 moved from start: 0.4388 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.050 25164 Z= 0.182 Angle : 0.577 13.115 34404 Z= 0.280 Chirality : 0.042 0.244 4282 Planarity : 0.004 0.037 4292 Dihedral : 5.191 60.344 3602 Min Nonbonded Distance : 2.491 Molprobity Statistics. All-atom Clashscore : 7.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.83 % Favored : 94.17 % Rotamer: Outliers : 2.16 % Allowed : 20.47 % Favored : 77.37 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.78 % 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: -0.50 (0.15), residues: 3364 helix: 1.11 (0.17), residues: 1082 sheet: -1.07 (0.22), residues: 630 loop : -0.98 (0.16), residues: 1652 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP A1734 HIS 0.003 0.001 HIS A1019 PHE 0.019 0.001 PHE B1816 TYR 0.018 0.001 TYR B1485 ARG 0.002 0.000 ARG B1483 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 166 residues out of total 3088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 52 poor density : 114 time to evaluate : 2.923 Fit side-chains revert: symmetry clash REVERT: A 1203 MET cc_start: 0.7834 (mmm) cc_final: 0.7449 (mmm) REVERT: A 1338 MET cc_start: 0.8238 (mpp) cc_final: 0.7266 (mpp) REVERT: A 2425 LEU cc_start: 0.6054 (OUTLIER) cc_final: 0.5361 (mt) REVERT: A 2448 ILE cc_start: 0.7235 (OUTLIER) cc_final: 0.6706 (mm) REVERT: B 1552 ARG cc_start: 0.6717 (OUTLIER) cc_final: 0.5841 (ttt90) REVERT: B 1702 MET cc_start: 0.8021 (mmm) cc_final: 0.7660 (tpt) REVERT: B 2470 MET cc_start: 0.7566 (mmm) cc_final: 0.7220 (mmm) outliers start: 52 outliers final: 36 residues processed: 159 average time/residue: 0.2945 time to fit residues: 82.7698 Evaluate side-chains 153 residues out of total 3088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 39 poor density : 114 time to evaluate : 2.705 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 798 VAL Chi-restraints excluded: chain A residue 813 VAL Chi-restraints excluded: chain A residue 1043 HIS Chi-restraints excluded: chain A residue 1066 SER Chi-restraints excluded: chain A residue 1369 VAL Chi-restraints excluded: chain A residue 1428 VAL Chi-restraints excluded: chain A residue 1613 VAL Chi-restraints excluded: chain A residue 1697 MET Chi-restraints excluded: chain A residue 1890 PHE Chi-restraints excluded: chain A residue 1893 VAL Chi-restraints excluded: chain A residue 2169 LEU Chi-restraints excluded: chain A residue 2205 VAL Chi-restraints excluded: chain A residue 2338 THR Chi-restraints excluded: chain A residue 2416 THR Chi-restraints excluded: chain A residue 2425 LEU Chi-restraints excluded: chain A residue 2437 LEU Chi-restraints excluded: chain A residue 2448 ILE Chi-restraints excluded: chain B residue 813 VAL Chi-restraints excluded: chain B residue 1043 HIS Chi-restraints excluded: chain B residue 1066 SER Chi-restraints excluded: chain B residue 1180 LEU Chi-restraints excluded: chain B residue 1330 VAL Chi-restraints excluded: chain B residue 1368 THR Chi-restraints excluded: chain B residue 1428 VAL Chi-restraints excluded: chain B residue 1488 VAL Chi-restraints excluded: chain B residue 1519 VAL Chi-restraints excluded: chain B residue 1552 ARG Chi-restraints excluded: chain B residue 1613 VAL Chi-restraints excluded: chain B residue 1697 MET Chi-restraints excluded: chain B residue 1713 LEU Chi-restraints excluded: chain B residue 1853 SER Chi-restraints excluded: chain B residue 1890 PHE Chi-restraints excluded: chain B residue 1893 VAL Chi-restraints excluded: chain B residue 1935 LEU Chi-restraints excluded: chain B residue 2205 VAL Chi-restraints excluded: chain B residue 2338 THR Chi-restraints excluded: chain B residue 2356 THR Chi-restraints excluded: chain B residue 2396 VAL Chi-restraints excluded: chain B residue 2437 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 342 random chunks: chunk 299 optimal weight: 0.7980 chunk 315 optimal weight: 10.0000 chunk 288 optimal weight: 0.5980 chunk 307 optimal weight: 8.9990 chunk 184 optimal weight: 6.9990 chunk 133 optimal weight: 0.9980 chunk 241 optimal weight: 0.6980 chunk 94 optimal weight: 0.9990 chunk 277 optimal weight: 3.9990 chunk 290 optimal weight: 2.9990 chunk 306 optimal weight: 0.9990 overall best weight: 0.8182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Sorry: Reduce crashed with command 'molprobity.reduce -quiet -trim -'. Dumping stdin to file 'reduce_failure.pdb'. Return code: -15 Dumping stderr: