Starting phenix.real_space_refine on Thu Jun 12 17:15:44 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8r51_18890/06_2025/8r51_18890.cif Found real_map, /net/cci-nas-00/data/ceres_data/8r51_18890/06_2025/8r51_18890.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.2 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8r51_18890/06_2025/8r51_18890.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8r51_18890/06_2025/8r51_18890.map" model { file = "/net/cci-nas-00/data/ceres_data/8r51_18890/06_2025/8r51_18890.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8r51_18890/06_2025/8r51_18890.cif" } resolution = 3.2 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= 0.005 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: 4 Type Number sf(0) Gaussians S 48 5.16 5 C 8898 2.51 5 N 2383 2.21 5 O 2649 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 3 residue(s): 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/chem_data/mon_lib" Total number of atoms: 13978 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 13796 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1793, 13796 Classifications: {'peptide': 1793} Incomplete info: {'truncation_to_alanine': 145} Link IDs: {'PTRANS': 64, 'TRANS': 1728} Unresolved chain links: 1 Chain breaks: 16 Unresolved chain link angles: 3 Unresolved chain link dihedrals: 4 Unresolved non-hydrogen bonds: 518 Unresolved non-hydrogen angles: 650 Unresolved non-hydrogen dihedrals: 403 Unresolved non-hydrogen chiralities: 33 Planarities with less than four sites: {'GLN:plan1': 17, 'HIS:plan': 1, 'ASN:plan1': 10, 'TRP:plan': 1, 'ASP:plan': 21, 'PHE:plan': 3, 'GLU:plan': 26, 'ARG:plan': 12} Unresolved non-hydrogen planarities: 347 Chain: "B" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "C" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "D" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "E" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "A" Number of atoms: 70 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 70 Unusual residues: {'NAG': 5} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 15 Unresolved non-hydrogen chiralities: 5 Time building chain proxies: 7.80, per 1000 atoms: 0.56 Number of scatterers: 13978 At special positions: 0 Unit cell: (127.072, 125.4, 110.352, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 48 16.00 O 2649 8.00 N 2383 7.00 C 8898 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=2, symmetry=0 Simple disulfide: pdb=" SG CYS A1169 " - pdb=" SG CYS A1172 " distance=2.03 Simple disulfide: pdb=" SG CYS A1466 " - pdb=" SG CYS A1474 " distance=2.03 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 Links applied BETA1-4 " NAG B 1 " - " NAG B 2 " " NAG C 1 " - " NAG C 2 " " NAG D 1 " - " NAG D 2 " " NAG E 1 " - " NAG E 2 " NAG-ASN " NAG A2801 " - " ASN A1836 " " NAG A2802 " - " ASN A1543 " " NAG A2803 " - " ASN A2592 " " NAG A2804 " - " ASN A1656 " " NAG A2805 " - " ASN A1937 " " NAG B 1 " - " ASN A2280 " " NAG C 1 " - " ASN A1560 " " NAG D 1 " - " ASN A1751 " " NAG E 1 " - " ASN A2140 " Time building additional restraints: 3.54 Conformation dependent library (CDL) restraints added in 2.0 seconds 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3336 Finding SS restraints... Secondary structure from input PDB file: 20 helices and 25 sheets defined 9.1% alpha, 37.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 2.94 Creating SS restraints... Processing helix chain 'A' and resid 845 through 850 Processing helix chain 'A' and resid 850 through 855 removed outlier: 4.106A pdb=" N ILE A 854 " --> pdb=" O ILE A 850 " (cutoff:3.500A) removed outlier: 3.998A pdb=" N GLY A 855 " --> pdb=" O SER A 851 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 850 through 855' Processing helix chain 'A' and resid 1018 through 1020 No H-bonds generated for 'chain 'A' and resid 1018 through 1020' Processing helix chain 'A' and resid 1149 through 1151 No H-bonds generated for 'chain 'A' and resid 1149 through 1151' Processing helix chain 'A' and resid 1352 through 1356 Processing helix chain 'A' and resid 1481 through 1485 Processing helix chain 'A' and resid 1628 through 1631 removed outlier: 4.338A pdb=" N GLY A1631 " --> pdb=" O GLY A1628 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 1628 through 1631' Processing helix chain 'A' and resid 2353 through 2357 Processing helix chain 'A' and resid 2386 through 2394 Processing helix chain 'A' and resid 2403 through 2407 Processing helix chain 'A' and resid 2416 through 2421 removed outlier: 3.659A pdb=" N THR A2420 " --> pdb=" O LYS A2416 " (cutoff:3.500A) removed outlier: 3.900A pdb=" N ASP A2421 " --> pdb=" O ASP A2417 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 2416 through 2421' Processing helix chain 'A' and resid 2422 through 2429 removed outlier: 3.927A pdb=" N THR A2428 " --> pdb=" O SER A2424 " (cutoff:3.500A) removed outlier: 4.019A pdb=" N PHE A2429 " --> pdb=" O TRP A2425 " (cutoff:3.500A) Processing helix chain 'A' and resid 2432 through 2437 removed outlier: 3.964A pdb=" N ALA A2436 " --> pdb=" O HIS A2432 " (cutoff:3.500A) Processing helix chain 'A' and resid 2451 through 2457 Processing helix chain 'A' and resid 2467 through 2481 removed outlier: 3.612A pdb=" N LEU A2481 " --> pdb=" O ALA A2477 " (cutoff:3.500A) Processing helix chain 'A' and resid 2534 through 2545 removed outlier: 4.105A pdb=" N LYS A2539 " --> pdb=" O GLU A2535 " (cutoff:3.500A) removed outlier: 4.199A pdb=" N VAL A2540 " --> pdb=" O ASP A2536 " (cutoff:3.500A) Processing helix chain 'A' and resid 2571 through 2579 Processing helix chain 'A' and resid 2628 through 2659 Processing helix chain 'A' and resid 2667 through 2678 Processing helix chain 'A' and resid 2694 through 2698 Processing sheet with id=AA1, first strand: chain 'A' and resid 873 through 875 Processing sheet with id=AA2, first strand: chain 'A' and resid 911 through 912 Processing sheet with id=AA3, first strand: chain 'A' and resid 903 through 905 Processing sheet with id=AA4, first strand: chain 'A' and resid 974 through 977 Processing sheet with id=AA5, first strand: chain 'A' and resid 993 through 994 Processing sheet with id=AA6, first strand: chain 'A' and resid 1054 through 1059 removed outlier: 3.505A pdb=" N LYS A1042 " --> pdb=" O GLU A1093 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 1083 through 1086 Processing sheet with id=AA8, first strand: chain 'A' and resid 1130 through 1132 Processing sheet with id=AA9, first strand: chain 'A' and resid 1154 through 1159 removed outlier: 5.215A pdb=" N VAL A1155 " --> pdb=" O SER A1515 " (cutoff:3.500A) removed outlier: 6.758A pdb=" N SER A1515 " --> pdb=" O VAL A1155 " (cutoff:3.500A) removed outlier: 5.559A pdb=" N SER A1157 " --> pdb=" O ALA A1513 " (cutoff:3.500A) removed outlier: 6.490A pdb=" N ALA A1513 " --> pdb=" O SER A1157 " (cutoff:3.500A) removed outlier: 6.509A pdb=" N TYR A1502 " --> pdb=" O LEU A1493 " (cutoff:3.500A) removed outlier: 4.346A pdb=" N LEU A1493 " --> pdb=" O TYR A1502 " (cutoff:3.500A) removed outlier: 6.696A pdb=" N ALA A1504 " --> pdb=" O SER A1491 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 1174 through 1175 Processing sheet with id=AB2, first strand: chain 'A' and resid 1187 through 1188 removed outlier: 3.501A pdb=" N TYR A1202 " --> pdb=" O ASP A1199 " (cutoff:3.500A) removed outlier: 6.672A pdb=" N ARG A1205 " --> pdb=" O SER A1214 " (cutoff:3.500A) removed outlier: 6.097A pdb=" N SER A1214 " --> pdb=" O ARG A1205 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'A' and resid 1234 through 1237 removed outlier: 5.544A pdb=" N LEU A1244 " --> pdb=" O PRO A1257 " (cutoff:3.500A) removed outlier: 3.587A pdb=" N ARG A1253 " --> pdb=" O ASP A1248 " (cutoff:3.500A) removed outlier: 3.747A pdb=" N ALA A1274 " --> pdb=" O ILE A1254 " (cutoff:3.500A) removed outlier: 6.369A pdb=" N ARG A1256 " --> pdb=" O VAL A1272 " (cutoff:3.500A) removed outlier: 5.287A pdb=" N VAL A1272 " --> pdb=" O ARG A1256 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'A' and resid 1294 through 1295 removed outlier: 3.762A pdb=" N ALA A1294 " --> pdb=" O ILE A1330 " (cutoff:3.500A) removed outlier: 3.837A pdb=" N PHE A1315 " --> pdb=" O ARG A1322 " (cutoff:3.500A) removed outlier: 4.967A pdb=" N GLY A1304 " --> pdb=" O VAL A1316 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'A' and resid 1361 through 1366 removed outlier: 3.736A pdb=" N ASP A1363 " --> pdb=" O LEU A1376 " (cutoff:3.500A) removed outlier: 6.723A pdb=" N VAL A1381 " --> pdb=" O ALA A1393 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'A' and resid 1425 through 1426 removed outlier: 6.552A pdb=" N ILE A1445 " --> pdb=" O VAL A1457 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'A' and resid 1520 through 1521 removed outlier: 4.277A pdb=" N LEU A1520 " --> pdb=" O GLU A1528 " (cutoff:3.500A) removed outlier: 8.153A pdb=" N GLN A1547 " --> pdb=" O ASN A1560 " (cutoff:3.500A) removed outlier: 4.997A pdb=" N ASN A1560 " --> pdb=" O GLN A1547 " (cutoff:3.500A) removed outlier: 6.748A pdb=" N THR A1549 " --> pdb=" O LEU A1558 " (cutoff:3.500A) removed outlier: 6.700A pdb=" N LEU A1558 " --> pdb=" O ASP A1574 " (cutoff:3.500A) removed outlier: 4.483A pdb=" N ASP A1574 " --> pdb=" O LEU A1558 " (cutoff:3.500A) removed outlier: 6.216A pdb=" N ASN A1560 " --> pdb=" O VAL A1572 " (cutoff:3.500A) removed outlier: 4.277A pdb=" N VAL A1572 " --> pdb=" O ASN A1560 " (cutoff:3.500A) removed outlier: 6.393A pdb=" N SER A1562 " --> pdb=" O THR A1570 " (cutoff:3.500A) removed outlier: 5.165A pdb=" N THR A1570 " --> pdb=" O ILE A1582 " (cutoff:3.500A) removed outlier: 3.525A pdb=" N ASP A1574 " --> pdb=" O ASN A1578 " (cutoff:3.500A) removed outlier: 5.049A pdb=" N ASN A1578 " --> pdb=" O ASP A1574 " (cutoff:3.500A) removed outlier: 3.976A pdb=" N ARG A1592 " --> pdb=" O ARG A1583 " (cutoff:3.500A) removed outlier: 7.619A pdb=" N LYS A1612 " --> pdb=" O LEU A1623 " (cutoff:3.500A) removed outlier: 4.365A pdb=" N LEU A1623 " --> pdb=" O LYS A1612 " (cutoff:3.500A) removed outlier: 6.687A pdb=" N MET A1614 " --> pdb=" O LEU A1621 " (cutoff:3.500A) removed outlier: 6.035A pdb=" N LEU A1621 " --> pdb=" O ASP A1638 " (cutoff:3.500A) removed outlier: 4.846A pdb=" N ASP A1638 " --> pdb=" O LEU A1621 " (cutoff:3.500A) removed outlier: 6.512A pdb=" N LEU A1623 " --> pdb=" O LYS A1636 " (cutoff:3.500A) removed outlier: 4.258A pdb=" N LYS A1636 " --> pdb=" O LEU A1623 " (cutoff:3.500A) removed outlier: 6.517A pdb=" N THR A1625 " --> pdb=" O ALA A1634 " (cutoff:3.500A) removed outlier: 4.001A pdb=" N ASP A1638 " --> pdb=" O TRP A1642 " (cutoff:3.500A) removed outlier: 5.592A pdb=" N TRP A1642 " --> pdb=" O ASP A1638 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'A' and resid 1656 through 1658 Processing sheet with id=AB9, first strand: chain 'A' and resid 1698 through 1702 removed outlier: 6.881A pdb=" N GLU A1764 " --> pdb=" O LEU A1783 " (cutoff:3.500A) removed outlier: 4.768A pdb=" N LEU A1783 " --> pdb=" O GLU A1764 " (cutoff:3.500A) removed outlier: 5.678A pdb=" N ARG A1766 " --> pdb=" O ARG A1781 " (cutoff:3.500A) removed outlier: 4.132A pdb=" N ARG A1781 " --> pdb=" O ARG A1766 " (cutoff:3.500A) removed outlier: 6.328A pdb=" N ARG A1768 " --> pdb=" O PHE A1779 " (cutoff:3.500A) removed outlier: 4.419A pdb=" N PHE A1779 " --> pdb=" O ARG A1768 " (cutoff:3.500A) removed outlier: 6.554A pdb=" N GLU A1770 " --> pdb=" O ASN A1777 " (cutoff:3.500A) removed outlier: 6.368A pdb=" N VAL A1785 " --> pdb=" O ASN A1789 " (cutoff:3.500A) removed outlier: 5.452A pdb=" N ASN A1789 " --> pdb=" O VAL A1785 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N LEU A1825 " --> pdb=" O ALA A1816 " (cutoff:3.500A) removed outlier: 5.009A pdb=" N THR A1824 " --> pdb=" O VAL A1837 " (cutoff:3.500A) removed outlier: 5.585A pdb=" N ALA A1846 " --> pdb=" O VAL A1857 " (cutoff:3.500A) removed outlier: 3.528A pdb=" N SER A1867 " --> pdb=" O ASP A1858 " (cutoff:3.500A) removed outlier: 5.172A pdb=" N VAL A1866 " --> pdb=" O TYR A1878 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'A' and resid 1734 through 1736 Processing sheet with id=AC2, first strand: chain 'A' and resid 1897 through 1899 removed outlier: 6.759A pdb=" N GLU A1898 " --> pdb=" O SER A1906 " (cutoff:3.500A) removed outlier: 4.783A pdb=" N SER A1906 " --> pdb=" O MET A1918 " (cutoff:3.500A) removed outlier: 5.381A pdb=" N LEU A1951 " --> pdb=" O PHE A1964 " (cutoff:3.500A) removed outlier: 7.486A pdb=" N ARG A1961 " --> pdb=" O TYR A1977 " (cutoff:3.500A) removed outlier: 4.331A pdb=" N TYR A1977 " --> pdb=" O ARG A1961 " (cutoff:3.500A) removed outlier: 6.342A pdb=" N LEU A1963 " --> pdb=" O ILE A1975 " (cutoff:3.500A) removed outlier: 4.101A pdb=" N ILE A1975 " --> pdb=" O LEU A1963 " (cutoff:3.500A) removed outlier: 6.448A pdb=" N LYS A1965 " --> pdb=" O SER A1973 " (cutoff:3.500A) removed outlier: 6.871A pdb=" N ILE A2004 " --> pdb=" O PHE A2023 " (cutoff:3.500A) removed outlier: 4.361A pdb=" N PHE A2023 " --> pdb=" O ILE A2004 " (cutoff:3.500A) removed outlier: 6.782A pdb=" N THR A2006 " --> pdb=" O PHE A2021 " (cutoff:3.500A) removed outlier: 4.439A pdb=" N PHE A2021 " --> pdb=" O THR A2006 " (cutoff:3.500A) removed outlier: 6.325A pdb=" N ARG A2008 " --> pdb=" O GLN A2019 " (cutoff:3.500A) removed outlier: 4.173A pdb=" N GLN A2019 " --> pdb=" O ARG A2008 " (cutoff:3.500A) removed outlier: 6.448A pdb=" N ARG A2010 " --> pdb=" O ASP A2017 " (cutoff:3.500A) removed outlier: 11.885A pdb=" N LEU A2015 " --> pdb=" O TYR A2037 " (cutoff:3.500A) removed outlier: 9.013A pdb=" N TYR A2037 " --> pdb=" O LEU A2015 " (cutoff:3.500A) removed outlier: 5.754A pdb=" N ASP A2017 " --> pdb=" O TYR A2035 " (cutoff:3.500A) removed outlier: 3.554A pdb=" N SER A2045 " --> pdb=" O SER A2036 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'A' and resid 1897 through 1899 removed outlier: 6.759A pdb=" N GLU A1898 " --> pdb=" O SER A1906 " (cutoff:3.500A) removed outlier: 4.783A pdb=" N SER A1906 " --> pdb=" O MET A1918 " (cutoff:3.500A) removed outlier: 5.381A pdb=" N LEU A1951 " --> pdb=" O PHE A1964 " (cutoff:3.500A) removed outlier: 7.486A pdb=" N ARG A1961 " --> pdb=" O TYR A1977 " (cutoff:3.500A) removed outlier: 4.331A pdb=" N TYR A1977 " --> pdb=" O ARG A1961 " (cutoff:3.500A) removed outlier: 6.342A pdb=" N LEU A1963 " --> pdb=" O ILE A1975 " (cutoff:3.500A) removed outlier: 4.101A pdb=" N ILE A1975 " --> pdb=" O LEU A1963 " (cutoff:3.500A) removed outlier: 6.448A pdb=" N LYS A1965 " --> pdb=" O SER A1973 " (cutoff:3.500A) removed outlier: 6.871A pdb=" N ILE A2004 " --> pdb=" O PHE A2023 " (cutoff:3.500A) removed outlier: 4.361A pdb=" N PHE A2023 " --> pdb=" O ILE A2004 " (cutoff:3.500A) removed outlier: 6.782A pdb=" N THR A2006 " --> pdb=" O PHE A2021 " (cutoff:3.500A) removed outlier: 4.439A pdb=" N PHE A2021 " --> pdb=" O THR A2006 " (cutoff:3.500A) removed outlier: 6.325A pdb=" N ARG A2008 " --> pdb=" O GLN A2019 " (cutoff:3.500A) removed outlier: 4.173A pdb=" N GLN A2019 " --> pdb=" O ARG A2008 " (cutoff:3.500A) removed outlier: 6.448A pdb=" N ARG A2010 " --> pdb=" O ASP A2017 " (cutoff:3.500A) removed outlier: 11.885A pdb=" N LEU A2015 " --> pdb=" O TYR A2037 " (cutoff:3.500A) removed outlier: 9.013A pdb=" N TYR A2037 " --> pdb=" O LEU A2015 " (cutoff:3.500A) removed outlier: 5.754A pdb=" N ASP A2017 " --> pdb=" O TYR A2035 " (cutoff:3.500A) removed outlier: 3.554A pdb=" N SER A2045 " --> pdb=" O SER A2036 " (cutoff:3.500A) removed outlier: 5.056A pdb=" N THR A2044 " --> pdb=" O TYR A2060 " (cutoff:3.500A) removed outlier: 5.080A pdb=" N GLU A2070 " --> pdb=" O VAL A2077 " (cutoff:3.500A) removed outlier: 3.849A pdb=" N GLU A2109 " --> pdb=" O THR A2092 " (cutoff:3.500A) removed outlier: 4.990A pdb=" N LYS A2104 " --> pdb=" O ILE A2120 " (cutoff:3.500A) removed outlier: 6.776A pdb=" N ILE A2110 " --> pdb=" O LEU A2114 " (cutoff:3.500A) removed outlier: 5.341A pdb=" N LEU A2114 " --> pdb=" O ILE A2110 " (cutoff:3.500A) removed outlier: 7.966A pdb=" N MET A2115 " --> pdb=" O ILE A2135 " (cutoff:3.500A) removed outlier: 4.763A pdb=" N ILE A2135 " --> pdb=" O MET A2115 " (cutoff:3.500A) removed outlier: 7.044A pdb=" N TRP A2117 " --> pdb=" O ILE A2133 " (cutoff:3.500A) removed outlier: 4.755A pdb=" N ILE A2133 " --> pdb=" O TRP A2117 " (cutoff:3.500A) removed outlier: 6.624A pdb=" N THR A2119 " --> pdb=" O ARG A2131 " (cutoff:3.500A) removed outlier: 4.338A pdb=" N ARG A2131 " --> pdb=" O THR A2119 " (cutoff:3.500A) removed outlier: 6.671A pdb=" N GLN A2121 " --> pdb=" O THR A2129 " (cutoff:3.500A) removed outlier: 5.153A pdb=" N THR A2129 " --> pdb=" O TYR A2146 " (cutoff:3.500A) removed outlier: 3.597A pdb=" N TRP A2165 " --> pdb=" O VAL A2157 " (cutoff:3.500A) removed outlier: 6.313A pdb=" N LEU A2159 " --> pdb=" O ILE A2163 " (cutoff:3.500A) removed outlier: 5.510A pdb=" N ILE A2163 " --> pdb=" O LEU A2159 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'A' and resid 2168 through 2169 removed outlier: 5.629A pdb=" N HIS A2176 " --> pdb=" O LEU A2189 " (cutoff:3.500A) removed outlier: 3.711A pdb=" N LEU A2178 " --> pdb=" O THR A2187 " (cutoff:3.500A) removed outlier: 4.708A pdb=" N LEU A2200 " --> pdb=" O PRO A2188 " (cutoff:3.500A) removed outlier: 6.503A pdb=" N ARG A2190 " --> pdb=" O THR A2198 " (cutoff:3.500A) removed outlier: 5.417A pdb=" N THR A2198 " --> pdb=" O TYR A2205 " (cutoff:3.500A) removed outlier: 4.884A pdb=" N ARG A2214 " --> pdb=" O PHE A2221 " (cutoff:3.500A) removed outlier: 3.620A pdb=" N ARG A2231 " --> pdb=" O GLU A2222 " (cutoff:3.500A) removed outlier: 5.232A pdb=" N THR A2230 " --> pdb=" O TYR A2243 " (cutoff:3.500A) removed outlier: 6.574A pdb=" N THR A2240 " --> pdb=" O THR A2256 " (cutoff:3.500A) removed outlier: 4.350A pdb=" N THR A2256 " --> pdb=" O THR A2240 " (cutoff:3.500A) removed outlier: 6.389A pdb=" N ILE A2242 " --> pdb=" O SER A2254 " (cutoff:3.500A) removed outlier: 4.168A pdb=" N SER A2254 " --> pdb=" O ILE A2242 " (cutoff:3.500A) removed outlier: 6.509A pdb=" N ARG A2244 " --> pdb=" O VAL A2252 " (cutoff:3.500A) removed outlier: 4.985A pdb=" N VAL A2252 " --> pdb=" O PHE A2264 " (cutoff:3.500A) removed outlier: 4.453A pdb=" N PHE A2298 " --> pdb=" O ILE A2310 " (cutoff:3.500A) removed outlier: 3.594A pdb=" N PHE A2342 " --> pdb=" O GLN A2333 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'A' and resid 2358 through 2360 removed outlier: 3.856A pdb=" N LEU A2365 " --> pdb=" O ASP A2360 " (cutoff:3.500A) removed outlier: 3.589A pdb=" N ARG A2379 " --> pdb=" O ASP A2374 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'A' and resid 2516 through 2521 removed outlier: 3.515A pdb=" N ASN A2528 " --> pdb=" O MET A2517 " (cutoff:3.500A) removed outlier: 3.708A pdb=" N ALA A2547 " --> pdb=" O VAL A2525 " (cutoff:3.500A) removed outlier: 5.559A pdb=" N TYR A2564 " --> pdb=" O LEU A2550 " (cutoff:3.500A) removed outlier: 9.169A pdb=" N ASN A2552 " --> pdb=" O THR A2562 " (cutoff:3.500A) removed outlier: 11.078A pdb=" N THR A2562 " --> pdb=" O ASN A2552 " (cutoff:3.500A) removed outlier: 9.432A pdb=" N HIS A2554 " --> pdb=" O LYS A2560 " (cutoff:3.500A) removed outlier: 10.391A pdb=" N LYS A2560 " --> pdb=" O HIS A2554 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N LEU A2619 " --> pdb=" O PHE A2616 " (cutoff:3.500A) removed outlier: 3.565A pdb=" N ALA A2610 " --> pdb=" O TYR A2625 " (cutoff:3.500A) removed outlier: 3.504A pdb=" N VAL A2595 " --> pdb=" O GLY A2583 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'A' and resid 2683 through 2687 530 hydrogen bonds defined for protein. 1359 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: 11.23 Time building geometry restraints manager: 4.04 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 4526 1.34 - 1.46: 3237 1.46 - 1.58: 6428 1.58 - 1.69: 0 1.69 - 1.81: 85 Bond restraints: 14276 Sorted by residual: bond pdb=" N PHE A1315 " pdb=" CA PHE A1315 " ideal model delta sigma weight residual 1.455 1.483 -0.028 1.21e-02 6.83e+03 5.29e+00 bond pdb=" C1 NAG A2801 " pdb=" O5 NAG A2801 " ideal model delta sigma weight residual 1.406 1.443 -0.037 2.00e-02 2.50e+03 3.42e+00 bond pdb=" C1 NAG A2804 " pdb=" O5 NAG A2804 " ideal model delta sigma weight residual 1.406 1.438 -0.032 2.00e-02 2.50e+03 2.58e+00 bond pdb=" C1 NAG E 2 " pdb=" O5 NAG E 2 " ideal model delta sigma weight residual 1.406 1.437 -0.031 2.00e-02 2.50e+03 2.47e+00 bond pdb=" C1 NAG B 2 " pdb=" O5 NAG B 2 " ideal model delta sigma weight residual 1.406 1.434 -0.028 2.00e-02 2.50e+03 1.91e+00 ... (remaining 14271 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.74: 19093 1.74 - 3.48: 282 3.48 - 5.23: 26 5.23 - 6.97: 5 6.97 - 8.71: 1 Bond angle restraints: 19407 Sorted by residual: angle pdb=" C ARG A1584 " pdb=" N ASP A1585 " pdb=" CA ASP A1585 " ideal model delta sigma weight residual 121.80 130.51 -8.71 2.44e+00 1.68e-01 1.27e+01 angle pdb=" N GLY A1759 " pdb=" CA GLY A1759 " pdb=" C GLY A1759 " ideal model delta sigma weight residual 110.66 117.29 -6.63 2.18e+00 2.10e-01 9.26e+00 angle pdb=" C ALA A1034 " pdb=" CA ALA A1034 " pdb=" CB ALA A1034 " ideal model delta sigma weight residual 110.42 115.88 -5.46 1.99e+00 2.53e-01 7.54e+00 angle pdb=" N ASN A1656 " pdb=" CA ASN A1656 " pdb=" C ASN A1656 " ideal model delta sigma weight residual 108.32 112.76 -4.44 1.64e+00 3.72e-01 7.34e+00 angle pdb=" C PHE A1200 " pdb=" N ASN A1201 " pdb=" CA ASN A1201 " ideal model delta sigma weight residual 125.66 130.22 -4.56 1.85e+00 2.92e-01 6.07e+00 ... (remaining 19402 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.84: 7433 17.84 - 35.68: 849 35.68 - 53.52: 230 53.52 - 71.36: 47 71.36 - 89.20: 12 Dihedral angle restraints: 8571 sinusoidal: 3361 harmonic: 5210 Sorted by residual: dihedral pdb=" CB CYS A1466 " pdb=" SG CYS A1466 " pdb=" SG CYS A1474 " pdb=" CB CYS A1474 " ideal model delta sinusoidal sigma weight residual -86.00 -136.81 50.81 1 1.00e+01 1.00e-02 3.53e+01 dihedral pdb=" CA GLN A2011 " pdb=" C GLN A2011 " pdb=" N ILE A2012 " pdb=" CA ILE A2012 " ideal model delta harmonic sigma weight residual 180.00 161.55 18.45 0 5.00e+00 4.00e-02 1.36e+01 dihedral pdb=" CA ASP A1687 " pdb=" CB ASP A1687 " pdb=" CG ASP A1687 " pdb=" OD1 ASP A1687 " ideal model delta sinusoidal sigma weight residual -30.00 -89.86 59.86 1 2.00e+01 2.50e-03 1.20e+01 ... (remaining 8568 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.106: 2148 0.106 - 0.212: 85 0.212 - 0.318: 0 0.318 - 0.424: 1 0.424 - 0.531: 1 Chirality restraints: 2235 Sorted by residual: chirality pdb=" C1 NAG E 1 " pdb=" ND2 ASN A2140 " pdb=" C2 NAG E 1 " pdb=" O5 NAG E 1 " both_signs ideal model delta sigma weight residual False -2.40 -1.87 -0.53 2.00e-01 2.50e+01 7.04e+00 chirality pdb=" C1 NAG A2804 " pdb=" ND2 ASN A1656 " pdb=" C2 NAG A2804 " pdb=" O5 NAG A2804 " both_signs ideal model delta sigma weight residual False -2.40 -2.00 -0.40 2.00e-01 2.50e+01 3.95e+00 chirality pdb=" C1 NAG A2805 " pdb=" ND2 ASN A1937 " pdb=" C2 NAG A2805 " pdb=" O5 NAG A2805 " both_signs ideal model delta sigma weight residual False -2.40 -2.21 -0.19 2.00e-01 2.50e+01 9.02e-01 ... (remaining 2232 not shown) Planarity restraints: 2475 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB ASN A1656 " -0.022 2.00e-02 2.50e+03 2.07e-02 5.35e+00 pdb=" CG ASN A1656 " 0.031 2.00e-02 2.50e+03 pdb=" OD1 ASN A1656 " -0.006 2.00e-02 2.50e+03 pdb=" ND2 ASN A1656 " 0.017 2.00e-02 2.50e+03 pdb=" C1 NAG A2804 " -0.019 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TYR A1716 " 0.015 2.00e-02 2.50e+03 1.30e-02 3.38e+00 pdb=" CG TYR A1716 " -0.032 2.00e-02 2.50e+03 pdb=" CD1 TYR A1716 " 0.009 2.00e-02 2.50e+03 pdb=" CD2 TYR A1716 " 0.002 2.00e-02 2.50e+03 pdb=" CE1 TYR A1716 " -0.002 2.00e-02 2.50e+03 pdb=" CE2 TYR A1716 " 0.004 2.00e-02 2.50e+03 pdb=" CZ TYR A1716 " 0.002 2.00e-02 2.50e+03 pdb=" OH TYR A1716 " 0.001 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB ASN A1656 " -0.007 2.00e-02 2.50e+03 1.47e-02 2.15e+00 pdb=" CG ASN A1656 " 0.025 2.00e-02 2.50e+03 pdb=" OD1 ASN A1656 " -0.010 2.00e-02 2.50e+03 pdb=" ND2 ASN A1656 " -0.009 2.00e-02 2.50e+03 ... (remaining 2472 not shown) Histogram of nonbonded interaction distances: 2.10 - 2.66: 214 2.66 - 3.22: 12248 3.22 - 3.78: 20878 3.78 - 4.34: 30203 4.34 - 4.90: 52301 Nonbonded interactions: 115844 Sorted by model distance: nonbonded pdb=" OD1 ASP A1074 " pdb=" N ALA A1075 " model vdw 2.103 3.120 nonbonded pdb=" OE1 GLU A2558 " pdb=" O3 NAG A2805 " model vdw 2.120 3.040 nonbonded pdb=" OH TYR A2116 " pdb=" O SER A2312 " model vdw 2.211 3.040 nonbonded pdb=" OH TYR A2169 " pdb=" OH TYR A2337 " model vdw 2.217 3.040 nonbonded pdb=" OG SER A1637 " pdb=" OG1 THR A1643 " model vdw 2.225 3.040 ... (remaining 115839 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 'B' selection = chain 'C' selection = chain 'D' selection = chain 'E' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.110 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.640 Check model and map are aligned: 0.110 Set scattering table: 0.150 Process input model: 41.080 Find NCS groups from input model: 0.210 Set up NCS constraints: 0.070 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:3.050 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 46.440 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8497 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 0.039 14291 Z= 0.192 Angle : 0.538 9.770 19450 Z= 0.273 Chirality : 0.047 0.531 2235 Planarity : 0.003 0.030 2466 Dihedral : 16.460 89.203 5229 Min Nonbonded Distance : 2.103 Molprobity Statistics. All-atom Clashscore : 6.56 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.86 % Favored : 94.14 % Rotamer: Outliers : 0.57 % Allowed : 28.76 % Favored : 70.67 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.39 (0.21), residues: 1758 helix: 1.33 (0.50), residues: 114 sheet: 0.10 (0.22), residues: 632 loop : -0.65 (0.20), residues: 1012 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A2388 HIS 0.004 0.001 HIS A2434 PHE 0.011 0.001 PHE A2368 TYR 0.032 0.001 TYR A1716 ARG 0.004 0.000 ARG A1584 Details of bonding type rmsd link_NAG-ASN : bond 0.00942 ( 9) link_NAG-ASN : angle 3.03371 ( 27) link_BETA1-4 : bond 0.00386 ( 4) link_BETA1-4 : angle 1.90200 ( 12) hydrogen bonds : bond 0.21836 ( 479) hydrogen bonds : angle 9.24120 ( 1359) SS BOND : bond 0.00169 ( 2) SS BOND : angle 0.35232 ( 4) covalent geometry : bond 0.00446 (14276) covalent geometry : angle 0.52448 (19407) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 161 residues out of total 1569 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 153 time to evaluate : 1.505 Fit side-chains REVERT: A 1885 MET cc_start: 0.7801 (tmm) cc_final: 0.7600 (tmm) outliers start: 8 outliers final: 4 residues processed: 158 average time/residue: 0.2751 time to fit residues: 64.8717 Evaluate side-chains 156 residues out of total 1569 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 152 time to evaluate : 1.716 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1382 LEU Chi-restraints excluded: chain A residue 1385 THR Chi-restraints excluded: chain A residue 1872 ASP Chi-restraints excluded: chain A residue 2156 THR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 179 random chunks: chunk 151 optimal weight: 4.9990 chunk 135 optimal weight: 4.9990 chunk 75 optimal weight: 2.9990 chunk 46 optimal weight: 20.0000 chunk 91 optimal weight: 1.9990 chunk 72 optimal weight: 0.2980 chunk 140 optimal weight: 2.9990 chunk 54 optimal weight: 1.9990 chunk 85 optimal weight: 4.9990 chunk 104 optimal weight: 2.9990 chunk 162 optimal weight: 9.9990 overall best weight: 2.0588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 860 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3381 r_free = 0.3381 target = 0.127272 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3045 r_free = 0.3045 target = 0.102009 restraints weight = 16518.228| |-----------------------------------------------------------------------------| r_work (start): 0.3056 rms_B_bonded: 1.45 r_work: 0.2935 rms_B_bonded: 1.68 restraints_weight: 0.5000 r_work: 0.2801 rms_B_bonded: 2.91 restraints_weight: 0.2500 r_work (final): 0.2801 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8723 moved from start: 0.0688 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.058 14291 Z= 0.190 Angle : 0.566 9.420 19450 Z= 0.301 Chirality : 0.047 0.382 2235 Planarity : 0.004 0.033 2466 Dihedral : 4.998 53.400 2246 Min Nonbonded Distance : 2.428 Molprobity Statistics. All-atom Clashscore : 5.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.29 % Favored : 94.71 % Rotamer: Outliers : 4.38 % Allowed : 25.65 % Favored : 69.96 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.55 (0.20), residues: 1758 helix: 1.20 (0.50), residues: 117 sheet: -0.06 (0.21), residues: 627 loop : -0.72 (0.20), residues: 1014 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A2388 HIS 0.006 0.001 HIS A2096 PHE 0.010 0.001 PHE A1984 TYR 0.028 0.001 TYR A1716 ARG 0.005 0.000 ARG A1981 Details of bonding type rmsd link_NAG-ASN : bond 0.00697 ( 9) link_NAG-ASN : angle 2.73005 ( 27) link_BETA1-4 : bond 0.00251 ( 4) link_BETA1-4 : angle 1.47815 ( 12) hydrogen bonds : bond 0.04487 ( 479) hydrogen bonds : angle 6.57970 ( 1359) SS BOND : bond 0.00146 ( 2) SS BOND : angle 0.28858 ( 4) covalent geometry : bond 0.00449 (14276) covalent geometry : angle 0.55611 (19407) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 217 residues out of total 1569 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 62 poor density : 155 time to evaluate : 1.618 Fit side-chains REVERT: A 2011 GLN cc_start: 0.9119 (OUTLIER) cc_final: 0.7347 (mp10) REVERT: A 2231 ARG cc_start: 0.8835 (OUTLIER) cc_final: 0.8598 (ttt-90) outliers start: 62 outliers final: 38 residues processed: 208 average time/residue: 0.2562 time to fit residues: 80.2730 Evaluate side-chains 190 residues out of total 1569 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 150 time to evaluate : 1.493 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1006 ILE Chi-restraints excluded: chain A residue 1009 THR Chi-restraints excluded: chain A residue 1010 ASP Chi-restraints excluded: chain A residue 1029 ILE Chi-restraints excluded: chain A residue 1088 VAL Chi-restraints excluded: chain A residue 1109 VAL Chi-restraints excluded: chain A residue 1362 THR Chi-restraints excluded: chain A residue 1371 ASN Chi-restraints excluded: chain A residue 1376 LEU Chi-restraints excluded: chain A residue 1390 VAL Chi-restraints excluded: chain A residue 1412 HIS Chi-restraints excluded: chain A residue 1500 THR Chi-restraints excluded: chain A residue 1523 SER Chi-restraints excluded: chain A residue 1580 LEU Chi-restraints excluded: chain A residue 1585 ASP Chi-restraints excluded: chain A residue 1657 VAL Chi-restraints excluded: chain A residue 1664 VAL Chi-restraints excluded: chain A residue 1675 ILE Chi-restraints excluded: chain A residue 1716 TYR Chi-restraints excluded: chain A residue 1832 LEU Chi-restraints excluded: chain A residue 1872 ASP Chi-restraints excluded: chain A residue 1886 VAL Chi-restraints excluded: chain A residue 1922 ARG Chi-restraints excluded: chain A residue 1952 GLN Chi-restraints excluded: chain A residue 1995 THR Chi-restraints excluded: chain A residue 1996 VAL Chi-restraints excluded: chain A residue 2000 SER Chi-restraints excluded: chain A residue 2011 GLN Chi-restraints excluded: chain A residue 2066 SER Chi-restraints excluded: chain A residue 2094 THR Chi-restraints excluded: chain A residue 2231 ARG Chi-restraints excluded: chain A residue 2252 VAL Chi-restraints excluded: chain A residue 2253 SER Chi-restraints excluded: chain A residue 2332 ILE Chi-restraints excluded: chain A residue 2385 ILE Chi-restraints excluded: chain A residue 2410 SER Chi-restraints excluded: chain A residue 2426 LEU Chi-restraints excluded: chain A residue 2445 PHE Chi-restraints excluded: chain A residue 2466 ILE Chi-restraints excluded: chain A residue 2569 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 179 random chunks: chunk 157 optimal weight: 0.7980 chunk 156 optimal weight: 3.9990 chunk 150 optimal weight: 2.9990 chunk 7 optimal weight: 9.9990 chunk 43 optimal weight: 10.0000 chunk 49 optimal weight: 0.9990 chunk 87 optimal weight: 0.8980 chunk 142 optimal weight: 2.9990 chunk 33 optimal weight: 9.9990 chunk 77 optimal weight: 4.9990 chunk 118 optimal weight: 0.6980 overall best weight: 1.2784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 860 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1999 GLN A2281 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3385 r_free = 0.3385 target = 0.127512 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3048 r_free = 0.3048 target = 0.102220 restraints weight = 16542.650| |-----------------------------------------------------------------------------| r_work (start): 0.3070 rms_B_bonded: 1.48 r_work: 0.2948 rms_B_bonded: 1.71 restraints_weight: 0.5000 r_work: 0.2818 rms_B_bonded: 2.92 restraints_weight: 0.2500 r_work (final): 0.2818 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8698 moved from start: 0.0960 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 14291 Z= 0.133 Angle : 0.514 9.543 19450 Z= 0.272 Chirality : 0.045 0.362 2235 Planarity : 0.003 0.032 2466 Dihedral : 4.495 41.244 2242 Min Nonbonded Distance : 2.441 Molprobity Statistics. All-atom Clashscore : 5.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.23 % Favored : 94.77 % Rotamer: Outliers : 3.96 % Allowed : 26.15 % Favored : 69.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.57 (0.20), residues: 1758 helix: 1.33 (0.50), residues: 117 sheet: -0.14 (0.21), residues: 630 loop : -0.69 (0.20), residues: 1011 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A2117 HIS 0.003 0.001 HIS A2434 PHE 0.009 0.001 PHE A2072 TYR 0.024 0.001 TYR A1716 ARG 0.004 0.000 ARG A1106 Details of bonding type rmsd link_NAG-ASN : bond 0.00664 ( 9) link_NAG-ASN : angle 2.66707 ( 27) link_BETA1-4 : bond 0.00353 ( 4) link_BETA1-4 : angle 1.43046 ( 12) hydrogen bonds : bond 0.03877 ( 479) hydrogen bonds : angle 6.00364 ( 1359) SS BOND : bond 0.00085 ( 2) SS BOND : angle 0.25029 ( 4) covalent geometry : bond 0.00309 (14276) covalent geometry : angle 0.50363 (19407) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 216 residues out of total 1569 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 56 poor density : 160 time to evaluate : 1.650 Fit side-chains REVERT: A 849 ARG cc_start: 0.7614 (mtp180) cc_final: 0.7124 (mtp85) REVERT: A 1967 ARG cc_start: 0.7819 (OUTLIER) cc_final: 0.7541 (ptp-110) REVERT: A 2011 GLN cc_start: 0.9092 (OUTLIER) cc_final: 0.7261 (mp10) REVERT: A 2231 ARG cc_start: 0.8776 (OUTLIER) cc_final: 0.8573 (ttt-90) outliers start: 56 outliers final: 33 residues processed: 204 average time/residue: 0.2618 time to fit residues: 80.0917 Evaluate side-chains 191 residues out of total 1569 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 155 time to evaluate : 1.515 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 938 VAL Chi-restraints excluded: chain A residue 1088 VAL Chi-restraints excluded: chain A residue 1102 LEU Chi-restraints excluded: chain A residue 1118 SER Chi-restraints excluded: chain A residue 1362 THR Chi-restraints excluded: chain A residue 1390 VAL Chi-restraints excluded: chain A residue 1469 ASP Chi-restraints excluded: chain A residue 1500 THR Chi-restraints excluded: chain A residue 1523 SER Chi-restraints excluded: chain A residue 1549 THR Chi-restraints excluded: chain A residue 1585 ASP Chi-restraints excluded: chain A residue 1657 VAL Chi-restraints excluded: chain A residue 1658 THR Chi-restraints excluded: chain A residue 1664 VAL Chi-restraints excluded: chain A residue 1675 ILE Chi-restraints excluded: chain A residue 1716 TYR Chi-restraints excluded: chain A residue 1791 LEU Chi-restraints excluded: chain A residue 1792 SER Chi-restraints excluded: chain A residue 1798 THR Chi-restraints excluded: chain A residue 1832 LEU Chi-restraints excluded: chain A residue 1922 ARG Chi-restraints excluded: chain A residue 1952 GLN Chi-restraints excluded: chain A residue 1967 ARG Chi-restraints excluded: chain A residue 1995 THR Chi-restraints excluded: chain A residue 2011 GLN Chi-restraints excluded: chain A residue 2231 ARG Chi-restraints excluded: chain A residue 2252 VAL Chi-restraints excluded: chain A residue 2253 SER Chi-restraints excluded: chain A residue 2262 LEU Chi-restraints excluded: chain A residue 2317 THR Chi-restraints excluded: chain A residue 2332 ILE Chi-restraints excluded: chain A residue 2410 SER Chi-restraints excluded: chain A residue 2426 LEU Chi-restraints excluded: chain A residue 2445 PHE Chi-restraints excluded: chain A residue 2466 ILE Chi-restraints excluded: chain A residue 2538 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 179 random chunks: chunk 173 optimal weight: 7.9990 chunk 56 optimal weight: 20.0000 chunk 98 optimal weight: 3.9990 chunk 136 optimal weight: 3.9990 chunk 138 optimal weight: 5.9990 chunk 155 optimal weight: 4.9990 chunk 3 optimal weight: 10.0000 chunk 175 optimal weight: 2.9990 chunk 77 optimal weight: 0.9990 chunk 55 optimal weight: 10.0000 chunk 0 optimal weight: 10.0000 overall best weight: 3.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 860 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1576 ASN A2107 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3375 r_free = 0.3375 target = 0.126854 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3028 r_free = 0.3028 target = 0.100834 restraints weight = 16527.754| |-----------------------------------------------------------------------------| r_work (start): 0.3042 rms_B_bonded: 1.53 r_work: 0.2921 rms_B_bonded: 1.75 restraints_weight: 0.5000 r_work: 0.2796 rms_B_bonded: 2.94 restraints_weight: 0.2500 r_work (final): 0.2796 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8761 moved from start: 0.1053 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.074 14291 Z= 0.279 Angle : 0.613 10.086 19450 Z= 0.320 Chirality : 0.049 0.378 2235 Planarity : 0.004 0.036 2466 Dihedral : 4.769 32.599 2240 Min Nonbonded Distance : 2.435 Molprobity Statistics. All-atom Clashscore : 5.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.60 % Favored : 93.40 % Rotamer: Outliers : 6.29 % Allowed : 23.96 % Favored : 69.75 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.81 (0.20), residues: 1758 helix: 1.23 (0.51), residues: 116 sheet: -0.31 (0.21), residues: 637 loop : -0.88 (0.20), residues: 1005 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A2117 HIS 0.003 0.001 HIS A2434 PHE 0.015 0.002 PHE A1984 TYR 0.040 0.002 TYR A1716 ARG 0.004 0.000 ARG A1019 Details of bonding type rmsd link_NAG-ASN : bond 0.00717 ( 9) link_NAG-ASN : angle 2.96816 ( 27) link_BETA1-4 : bond 0.00291 ( 4) link_BETA1-4 : angle 1.49588 ( 12) hydrogen bonds : bond 0.04163 ( 479) hydrogen bonds : angle 6.03273 ( 1359) SS BOND : bond 0.00252 ( 2) SS BOND : angle 0.45866 ( 4) covalent geometry : bond 0.00678 (14276) covalent geometry : angle 0.60256 (19407) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 245 residues out of total 1569 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 89 poor density : 156 time to evaluate : 1.562 Fit side-chains REVERT: A 903 TYR cc_start: 0.8293 (p90) cc_final: 0.8014 (p90) REVERT: A 1238 ASP cc_start: 0.8616 (t0) cc_final: 0.8309 (t0) REVERT: A 1320 MET cc_start: 0.7598 (pmm) cc_final: 0.7273 (ptp) REVERT: A 2011 GLN cc_start: 0.9208 (OUTLIER) cc_final: 0.7453 (mp10) REVERT: A 2130 LYS cc_start: 0.9146 (OUTLIER) cc_final: 0.8668 (mtmm) REVERT: A 2402 MET cc_start: 0.9328 (OUTLIER) cc_final: 0.9078 (ptt) outliers start: 89 outliers final: 65 residues processed: 233 average time/residue: 0.2530 time to fit residues: 89.6553 Evaluate side-chains 221 residues out of total 1569 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 68 poor density : 153 time to evaluate : 1.623 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 938 VAL Chi-restraints excluded: chain A residue 945 PHE Chi-restraints excluded: chain A residue 1009 THR Chi-restraints excluded: chain A residue 1010 ASP Chi-restraints excluded: chain A residue 1029 ILE Chi-restraints excluded: chain A residue 1088 VAL Chi-restraints excluded: chain A residue 1101 THR Chi-restraints excluded: chain A residue 1102 LEU Chi-restraints excluded: chain A residue 1109 VAL Chi-restraints excluded: chain A residue 1118 SER Chi-restraints excluded: chain A residue 1362 THR Chi-restraints excluded: chain A residue 1390 VAL Chi-restraints excluded: chain A residue 1412 HIS Chi-restraints excluded: chain A residue 1434 ILE Chi-restraints excluded: chain A residue 1500 THR Chi-restraints excluded: chain A residue 1523 SER Chi-restraints excluded: chain A residue 1549 THR Chi-restraints excluded: chain A residue 1580 LEU Chi-restraints excluded: chain A residue 1585 ASP Chi-restraints excluded: chain A residue 1635 THR Chi-restraints excluded: chain A residue 1657 VAL Chi-restraints excluded: chain A residue 1658 THR Chi-restraints excluded: chain A residue 1664 VAL Chi-restraints excluded: chain A residue 1671 MET Chi-restraints excluded: chain A residue 1675 ILE Chi-restraints excluded: chain A residue 1688 VAL Chi-restraints excluded: chain A residue 1692 SER Chi-restraints excluded: chain A residue 1716 TYR Chi-restraints excluded: chain A residue 1790 LEU Chi-restraints excluded: chain A residue 1792 SER Chi-restraints excluded: chain A residue 1798 THR Chi-restraints excluded: chain A residue 1832 LEU Chi-restraints excluded: chain A residue 1847 SER Chi-restraints excluded: chain A residue 1848 ILE Chi-restraints excluded: chain A residue 1866 VAL Chi-restraints excluded: chain A residue 1867 SER Chi-restraints excluded: chain A residue 1872 ASP Chi-restraints excluded: chain A residue 1879 THR Chi-restraints excluded: chain A residue 1885 MET Chi-restraints excluded: chain A residue 1886 VAL Chi-restraints excluded: chain A residue 1917 THR Chi-restraints excluded: chain A residue 1922 ARG Chi-restraints excluded: chain A residue 1939 SER Chi-restraints excluded: chain A residue 1952 GLN Chi-restraints excluded: chain A residue 1973 SER Chi-restraints excluded: chain A residue 1985 THR Chi-restraints excluded: chain A residue 1995 THR Chi-restraints excluded: chain A residue 1996 VAL Chi-restraints excluded: chain A residue 2011 GLN Chi-restraints excluded: chain A residue 2066 SER Chi-restraints excluded: chain A residue 2083 ASN Chi-restraints excluded: chain A residue 2084 GLN Chi-restraints excluded: chain A residue 2094 THR Chi-restraints excluded: chain A residue 2130 LYS Chi-restraints excluded: chain A residue 2241 VAL Chi-restraints excluded: chain A residue 2252 VAL Chi-restraints excluded: chain A residue 2253 SER Chi-restraints excluded: chain A residue 2262 LEU Chi-restraints excluded: chain A residue 2317 THR Chi-restraints excluded: chain A residue 2332 ILE Chi-restraints excluded: chain A residue 2351 VAL Chi-restraints excluded: chain A residue 2402 MET Chi-restraints excluded: chain A residue 2410 SER Chi-restraints excluded: chain A residue 2426 LEU Chi-restraints excluded: chain A residue 2445 PHE Chi-restraints excluded: chain A residue 2466 ILE Chi-restraints excluded: chain A residue 2538 ILE Chi-restraints excluded: chain A residue 2569 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 179 random chunks: chunk 175 optimal weight: 7.9990 chunk 139 optimal weight: 1.9990 chunk 112 optimal weight: 0.9990 chunk 82 optimal weight: 2.9990 chunk 16 optimal weight: 3.9990 chunk 49 optimal weight: 0.9980 chunk 52 optimal weight: 0.0980 chunk 48 optimal weight: 0.8980 chunk 123 optimal weight: 0.9980 chunk 14 optimal weight: 1.9990 chunk 103 optimal weight: 0.3980 overall best weight: 0.6780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 860 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1576 ASN ** A1890 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3368 r_free = 0.3368 target = 0.126151 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3031 r_free = 0.3031 target = 0.100906 restraints weight = 16716.026| |-----------------------------------------------------------------------------| r_work (start): 0.3031 rms_B_bonded: 1.28 r_work: 0.2923 rms_B_bonded: 1.62 restraints_weight: 0.5000 r_work: 0.2793 rms_B_bonded: 2.83 restraints_weight: 0.2500 r_work (final): 0.2793 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8681 moved from start: 0.1191 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.037 14291 Z= 0.102 Angle : 0.498 9.500 19450 Z= 0.263 Chirality : 0.045 0.352 2235 Planarity : 0.003 0.032 2466 Dihedral : 4.327 30.026 2240 Min Nonbonded Distance : 2.450 Molprobity Statistics. All-atom Clashscore : 5.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.01 % Favored : 94.99 % Rotamer: Outliers : 3.82 % Allowed : 26.57 % Favored : 69.61 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.68 (0.20), residues: 1758 helix: 1.34 (0.51), residues: 117 sheet: -0.27 (0.21), residues: 640 loop : -0.75 (0.20), residues: 1001 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A2117 HIS 0.003 0.001 HIS A2096 PHE 0.010 0.001 PHE A1897 TYR 0.023 0.001 TYR A1716 ARG 0.004 0.000 ARG A1106 Details of bonding type rmsd link_NAG-ASN : bond 0.00744 ( 9) link_NAG-ASN : angle 2.68193 ( 27) link_BETA1-4 : bond 0.00355 ( 4) link_BETA1-4 : angle 1.36066 ( 12) hydrogen bonds : bond 0.03196 ( 479) hydrogen bonds : angle 5.72008 ( 1359) SS BOND : bond 0.00030 ( 2) SS BOND : angle 0.24379 ( 4) covalent geometry : bond 0.00230 (14276) covalent geometry : angle 0.48731 (19407) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 211 residues out of total 1569 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 54 poor density : 157 time to evaluate : 1.503 Fit side-chains REVERT: A 903 TYR cc_start: 0.8223 (p90) cc_final: 0.8011 (p90) REVERT: A 911 MET cc_start: 0.8439 (mmm) cc_final: 0.7648 (mmm) REVERT: A 1320 MET cc_start: 0.7495 (pmm) cc_final: 0.7147 (ptp) REVERT: A 1967 ARG cc_start: 0.7743 (OUTLIER) cc_final: 0.7420 (ptp-110) REVERT: A 2011 GLN cc_start: 0.9048 (OUTLIER) cc_final: 0.7486 (mt0) REVERT: A 2402 MET cc_start: 0.9206 (ptt) cc_final: 0.8953 (ptt) outliers start: 54 outliers final: 36 residues processed: 203 average time/residue: 0.2623 time to fit residues: 79.2549 Evaluate side-chains 191 residues out of total 1569 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 153 time to evaluate : 1.479 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 938 VAL Chi-restraints excluded: chain A residue 1006 ILE Chi-restraints excluded: chain A residue 1088 VAL Chi-restraints excluded: chain A residue 1101 THR Chi-restraints excluded: chain A residue 1102 LEU Chi-restraints excluded: chain A residue 1107 THR Chi-restraints excluded: chain A residue 1118 SER Chi-restraints excluded: chain A residue 1362 THR Chi-restraints excluded: chain A residue 1371 ASN Chi-restraints excluded: chain A residue 1469 ASP Chi-restraints excluded: chain A residue 1549 THR Chi-restraints excluded: chain A residue 1576 ASN Chi-restraints excluded: chain A residue 1585 ASP Chi-restraints excluded: chain A residue 1657 VAL Chi-restraints excluded: chain A residue 1664 VAL Chi-restraints excluded: chain A residue 1675 ILE Chi-restraints excluded: chain A residue 1692 SER Chi-restraints excluded: chain A residue 1716 TYR Chi-restraints excluded: chain A residue 1798 THR Chi-restraints excluded: chain A residue 1832 LEU Chi-restraints excluded: chain A residue 1872 ASP Chi-restraints excluded: chain A residue 1917 THR Chi-restraints excluded: chain A residue 1922 ARG Chi-restraints excluded: chain A residue 1967 ARG Chi-restraints excluded: chain A residue 1995 THR Chi-restraints excluded: chain A residue 1996 VAL Chi-restraints excluded: chain A residue 2011 GLN Chi-restraints excluded: chain A residue 2252 VAL Chi-restraints excluded: chain A residue 2253 SER Chi-restraints excluded: chain A residue 2262 LEU Chi-restraints excluded: chain A residue 2288 SER Chi-restraints excluded: chain A residue 2317 THR Chi-restraints excluded: chain A residue 2410 SER Chi-restraints excluded: chain A residue 2426 LEU Chi-restraints excluded: chain A residue 2445 PHE Chi-restraints excluded: chain A residue 2449 GLU Chi-restraints excluded: chain A residue 2466 ILE Chi-restraints excluded: chain A residue 2538 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 179 random chunks: chunk 19 optimal weight: 0.0970 chunk 172 optimal weight: 3.9990 chunk 3 optimal weight: 10.0000 chunk 31 optimal weight: 0.0970 chunk 53 optimal weight: 9.9990 chunk 131 optimal weight: 3.9990 chunk 76 optimal weight: 6.9990 chunk 99 optimal weight: 3.9990 chunk 115 optimal weight: 5.9990 chunk 160 optimal weight: 0.0980 chunk 9 optimal weight: 4.9990 overall best weight: 1.6580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 860 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1890 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3348 r_free = 0.3348 target = 0.124887 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.2957 r_free = 0.2957 target = 0.096092 restraints weight = 16794.908| |-----------------------------------------------------------------------------| r_work (start): 0.2949 rms_B_bonded: 1.44 r_work: 0.2839 rms_B_bonded: 1.91 restraints_weight: 0.5000 r_work: 0.2697 rms_B_bonded: 3.25 restraints_weight: 0.2500 r_work (final): 0.2697 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8717 moved from start: 0.1205 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.046 14291 Z= 0.156 Angle : 0.519 9.694 19450 Z= 0.272 Chirality : 0.045 0.358 2235 Planarity : 0.003 0.034 2466 Dihedral : 4.310 30.117 2240 Min Nonbonded Distance : 2.460 Molprobity Statistics. All-atom Clashscore : 5.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.35 % Favored : 94.65 % Rotamer: Outliers : 4.95 % Allowed : 25.58 % Favored : 69.47 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.65 (0.20), residues: 1758 helix: 1.36 (0.51), residues: 117 sheet: -0.21 (0.21), residues: 635 loop : -0.76 (0.20), residues: 1006 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A2117 HIS 0.003 0.001 HIS A2434 PHE 0.010 0.001 PHE A2565 TYR 0.028 0.001 TYR A1716 ARG 0.004 0.000 ARG A1106 Details of bonding type rmsd link_NAG-ASN : bond 0.00736 ( 9) link_NAG-ASN : angle 2.81165 ( 27) link_BETA1-4 : bond 0.00361 ( 4) link_BETA1-4 : angle 1.42529 ( 12) hydrogen bonds : bond 0.03337 ( 479) hydrogen bonds : angle 5.66516 ( 1359) SS BOND : bond 0.00117 ( 2) SS BOND : angle 0.29355 ( 4) covalent geometry : bond 0.00373 (14276) covalent geometry : angle 0.50724 (19407) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 226 residues out of total 1569 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 70 poor density : 156 time to evaluate : 1.494 Fit side-chains REVERT: A 903 TYR cc_start: 0.8182 (p90) cc_final: 0.7905 (p90) REVERT: A 1320 MET cc_start: 0.7384 (pmm) cc_final: 0.7037 (ptp) REVERT: A 1967 ARG cc_start: 0.7888 (mmm-85) cc_final: 0.7531 (ptp-110) REVERT: A 2011 GLN cc_start: 0.9085 (OUTLIER) cc_final: 0.7210 (mp10) REVERT: A 2130 LYS cc_start: 0.9207 (OUTLIER) cc_final: 0.8745 (mtmm) REVERT: A 2402 MET cc_start: 0.9274 (ptt) cc_final: 0.9044 (ptt) outliers start: 70 outliers final: 52 residues processed: 220 average time/residue: 0.3061 time to fit residues: 99.6961 Evaluate side-chains 210 residues out of total 1569 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 54 poor density : 156 time to evaluate : 1.661 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 938 VAL Chi-restraints excluded: chain A residue 945 PHE Chi-restraints excluded: chain A residue 1006 ILE Chi-restraints excluded: chain A residue 1088 VAL Chi-restraints excluded: chain A residue 1101 THR Chi-restraints excluded: chain A residue 1102 LEU Chi-restraints excluded: chain A residue 1118 SER Chi-restraints excluded: chain A residue 1216 LEU Chi-restraints excluded: chain A residue 1362 THR Chi-restraints excluded: chain A residue 1390 VAL Chi-restraints excluded: chain A residue 1412 HIS Chi-restraints excluded: chain A residue 1420 SER Chi-restraints excluded: chain A residue 1469 ASP Chi-restraints excluded: chain A residue 1500 THR Chi-restraints excluded: chain A residue 1549 THR Chi-restraints excluded: chain A residue 1576 ASN Chi-restraints excluded: chain A residue 1585 ASP Chi-restraints excluded: chain A residue 1657 VAL Chi-restraints excluded: chain A residue 1664 VAL Chi-restraints excluded: chain A residue 1675 ILE Chi-restraints excluded: chain A residue 1682 SER Chi-restraints excluded: chain A residue 1688 VAL Chi-restraints excluded: chain A residue 1692 SER Chi-restraints excluded: chain A residue 1716 TYR Chi-restraints excluded: chain A residue 1792 SER Chi-restraints excluded: chain A residue 1798 THR Chi-restraints excluded: chain A residue 1832 LEU Chi-restraints excluded: chain A residue 1872 ASP Chi-restraints excluded: chain A residue 1886 VAL Chi-restraints excluded: chain A residue 1917 THR Chi-restraints excluded: chain A residue 1922 ARG Chi-restraints excluded: chain A residue 1939 SER Chi-restraints excluded: chain A residue 1995 THR Chi-restraints excluded: chain A residue 1996 VAL Chi-restraints excluded: chain A residue 2011 GLN Chi-restraints excluded: chain A residue 2044 THR Chi-restraints excluded: chain A residue 2083 ASN Chi-restraints excluded: chain A residue 2084 GLN Chi-restraints excluded: chain A residue 2130 LYS Chi-restraints excluded: chain A residue 2183 SER Chi-restraints excluded: chain A residue 2252 VAL Chi-restraints excluded: chain A residue 2253 SER Chi-restraints excluded: chain A residue 2262 LEU Chi-restraints excluded: chain A residue 2288 SER Chi-restraints excluded: chain A residue 2317 THR Chi-restraints excluded: chain A residue 2332 ILE Chi-restraints excluded: chain A residue 2410 SER Chi-restraints excluded: chain A residue 2426 LEU Chi-restraints excluded: chain A residue 2445 PHE Chi-restraints excluded: chain A residue 2449 GLU Chi-restraints excluded: chain A residue 2454 LEU Chi-restraints excluded: chain A residue 2466 ILE Chi-restraints excluded: chain A residue 2538 ILE Chi-restraints excluded: chain A residue 2569 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 179 random chunks: chunk 87 optimal weight: 1.9990 chunk 161 optimal weight: 3.9990 chunk 15 optimal weight: 3.9990 chunk 158 optimal weight: 10.0000 chunk 46 optimal weight: 10.0000 chunk 131 optimal weight: 3.9990 chunk 92 optimal weight: 0.8980 chunk 90 optimal weight: 5.9990 chunk 123 optimal weight: 3.9990 chunk 105 optimal weight: 5.9990 chunk 89 optimal weight: 4.9990 overall best weight: 2.9788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 860 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1576 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3324 r_free = 0.3324 target = 0.122891 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.2971 r_free = 0.2971 target = 0.096920 restraints weight = 16913.015| |-----------------------------------------------------------------------------| r_work (start): 0.2994 rms_B_bonded: 1.54 r_work: 0.2871 rms_B_bonded: 1.75 restraints_weight: 0.5000 r_work: 0.2741 rms_B_bonded: 2.93 restraints_weight: 0.2500 r_work (final): 0.2741 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8754 moved from start: 0.1224 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.066 14291 Z= 0.248 Angle : 0.583 9.997 19450 Z= 0.303 Chirality : 0.048 0.363 2235 Planarity : 0.004 0.038 2466 Dihedral : 4.613 33.877 2240 Min Nonbonded Distance : 2.427 Molprobity Statistics. All-atom Clashscore : 5.28 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.03 % Favored : 93.97 % Rotamer: Outliers : 5.37 % Allowed : 24.95 % Favored : 69.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.80 (0.20), residues: 1758 helix: 1.30 (0.51), residues: 116 sheet: -0.31 (0.21), residues: 636 loop : -0.87 (0.20), residues: 1006 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A2117 HIS 0.004 0.001 HIS A2434 PHE 0.012 0.001 PHE A1984 TYR 0.038 0.002 TYR A1716 ARG 0.005 0.000 ARG A1391 Details of bonding type rmsd link_NAG-ASN : bond 0.00760 ( 9) link_NAG-ASN : angle 2.98800 ( 27) link_BETA1-4 : bond 0.00353 ( 4) link_BETA1-4 : angle 1.54347 ( 12) hydrogen bonds : bond 0.03744 ( 479) hydrogen bonds : angle 5.78846 ( 1359) SS BOND : bond 0.00215 ( 2) SS BOND : angle 0.41977 ( 4) covalent geometry : bond 0.00597 (14276) covalent geometry : angle 0.57113 (19407) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 234 residues out of total 1569 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 76 poor density : 158 time to evaluate : 1.613 Fit side-chains REVERT: A 903 TYR cc_start: 0.8302 (p90) cc_final: 0.8015 (p90) REVERT: A 1238 ASP cc_start: 0.8622 (t0) cc_final: 0.8331 (t0) REVERT: A 1320 MET cc_start: 0.7465 (pmm) cc_final: 0.7111 (ptp) REVERT: A 2011 GLN cc_start: 0.9172 (OUTLIER) cc_final: 0.7408 (mp10) REVERT: A 2130 LYS cc_start: 0.9156 (OUTLIER) cc_final: 0.8699 (mtmm) REVERT: A 2402 MET cc_start: 0.9306 (ptt) cc_final: 0.9077 (ptt) outliers start: 76 outliers final: 65 residues processed: 223 average time/residue: 0.2508 time to fit residues: 85.2027 Evaluate side-chains 225 residues out of total 1569 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 67 poor density : 158 time to evaluate : 1.627 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 906 THR Chi-restraints excluded: chain A residue 937 THR Chi-restraints excluded: chain A residue 938 VAL Chi-restraints excluded: chain A residue 945 PHE Chi-restraints excluded: chain A residue 1006 ILE Chi-restraints excluded: chain A residue 1009 THR Chi-restraints excluded: chain A residue 1010 ASP Chi-restraints excluded: chain A residue 1036 ILE Chi-restraints excluded: chain A residue 1088 VAL Chi-restraints excluded: chain A residue 1101 THR Chi-restraints excluded: chain A residue 1102 LEU Chi-restraints excluded: chain A residue 1118 SER Chi-restraints excluded: chain A residue 1216 LEU Chi-restraints excluded: chain A residue 1362 THR Chi-restraints excluded: chain A residue 1390 VAL Chi-restraints excluded: chain A residue 1412 HIS Chi-restraints excluded: chain A residue 1420 SER Chi-restraints excluded: chain A residue 1434 ILE Chi-restraints excluded: chain A residue 1500 THR Chi-restraints excluded: chain A residue 1523 SER Chi-restraints excluded: chain A residue 1549 THR Chi-restraints excluded: chain A residue 1576 ASN Chi-restraints excluded: chain A residue 1585 ASP Chi-restraints excluded: chain A residue 1617 GLN Chi-restraints excluded: chain A residue 1635 THR Chi-restraints excluded: chain A residue 1657 VAL Chi-restraints excluded: chain A residue 1658 THR Chi-restraints excluded: chain A residue 1664 VAL Chi-restraints excluded: chain A residue 1675 ILE Chi-restraints excluded: chain A residue 1682 SER Chi-restraints excluded: chain A residue 1688 VAL Chi-restraints excluded: chain A residue 1692 SER Chi-restraints excluded: chain A residue 1716 TYR Chi-restraints excluded: chain A residue 1792 SER Chi-restraints excluded: chain A residue 1798 THR Chi-restraints excluded: chain A residue 1832 LEU Chi-restraints excluded: chain A residue 1847 SER Chi-restraints excluded: chain A residue 1866 VAL Chi-restraints excluded: chain A residue 1872 ASP Chi-restraints excluded: chain A residue 1879 THR Chi-restraints excluded: chain A residue 1886 VAL Chi-restraints excluded: chain A residue 1917 THR Chi-restraints excluded: chain A residue 1922 ARG Chi-restraints excluded: chain A residue 1939 SER Chi-restraints excluded: chain A residue 1995 THR Chi-restraints excluded: chain A residue 1996 VAL Chi-restraints excluded: chain A residue 2011 GLN Chi-restraints excluded: chain A residue 2044 THR Chi-restraints excluded: chain A residue 2083 ASN Chi-restraints excluded: chain A residue 2084 GLN Chi-restraints excluded: chain A residue 2130 LYS Chi-restraints excluded: chain A residue 2183 SER Chi-restraints excluded: chain A residue 2252 VAL Chi-restraints excluded: chain A residue 2253 SER Chi-restraints excluded: chain A residue 2262 LEU Chi-restraints excluded: chain A residue 2288 SER Chi-restraints excluded: chain A residue 2317 THR Chi-restraints excluded: chain A residue 2332 ILE Chi-restraints excluded: chain A residue 2351 VAL Chi-restraints excluded: chain A residue 2410 SER Chi-restraints excluded: chain A residue 2426 LEU Chi-restraints excluded: chain A residue 2445 PHE Chi-restraints excluded: chain A residue 2449 GLU Chi-restraints excluded: chain A residue 2454 LEU Chi-restraints excluded: chain A residue 2466 ILE Chi-restraints excluded: chain A residue 2538 ILE Chi-restraints excluded: chain A residue 2569 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 179 random chunks: chunk 127 optimal weight: 1.9990 chunk 43 optimal weight: 2.9990 chunk 112 optimal weight: 0.0970 chunk 28 optimal weight: 0.5980 chunk 63 optimal weight: 3.9990 chunk 97 optimal weight: 3.9990 chunk 114 optimal weight: 2.9990 chunk 144 optimal weight: 0.0060 chunk 148 optimal weight: 0.9980 chunk 168 optimal weight: 5.9990 chunk 169 optimal weight: 3.9990 overall best weight: 0.7396 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 860 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1576 ASN A1999 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3403 r_free = 0.3403 target = 0.129019 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3055 r_free = 0.3055 target = 0.102978 restraints weight = 16484.677| |-----------------------------------------------------------------------------| r_work (start): 0.3059 rms_B_bonded: 1.25 r_work: 0.2961 rms_B_bonded: 1.67 restraints_weight: 0.5000 r_work: 0.2830 rms_B_bonded: 2.87 restraints_weight: 0.2500 r_work (final): 0.2830 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8685 moved from start: 0.1325 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.036 14291 Z= 0.105 Angle : 0.503 9.596 19450 Z= 0.265 Chirality : 0.045 0.348 2235 Planarity : 0.003 0.036 2466 Dihedral : 4.327 31.679 2240 Min Nonbonded Distance : 2.448 Molprobity Statistics. All-atom Clashscore : 5.79 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.18 % Favored : 94.82 % Rotamer: Outliers : 3.89 % Allowed : 26.71 % Favored : 69.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.69 (0.20), residues: 1758 helix: 1.40 (0.51), residues: 117 sheet: -0.29 (0.21), residues: 639 loop : -0.75 (0.20), residues: 1002 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A2117 HIS 0.002 0.001 HIS A2096 PHE 0.010 0.001 PHE A2565 TYR 0.025 0.001 TYR A1716 ARG 0.003 0.000 ARG A1391 Details of bonding type rmsd link_NAG-ASN : bond 0.00684 ( 9) link_NAG-ASN : angle 2.78129 ( 27) link_BETA1-4 : bond 0.00359 ( 4) link_BETA1-4 : angle 1.42111 ( 12) hydrogen bonds : bond 0.03085 ( 479) hydrogen bonds : angle 5.59704 ( 1359) SS BOND : bond 0.00052 ( 2) SS BOND : angle 0.25809 ( 4) covalent geometry : bond 0.00239 (14276) covalent geometry : angle 0.49184 (19407) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 219 residues out of total 1569 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 55 poor density : 164 time to evaluate : 1.472 Fit side-chains REVERT: A 903 TYR cc_start: 0.8247 (p90) cc_final: 0.7976 (p90) REVERT: A 1320 MET cc_start: 0.7383 (pmm) cc_final: 0.6976 (ptp) REVERT: A 1967 ARG cc_start: 0.7691 (ttp-170) cc_final: 0.7441 (ptp-110) REVERT: A 2011 GLN cc_start: 0.9053 (OUTLIER) cc_final: 0.7542 (mt0) REVERT: A 2130 LYS cc_start: 0.9121 (OUTLIER) cc_final: 0.8656 (mtmm) REVERT: A 2402 MET cc_start: 0.9233 (ptt) cc_final: 0.9021 (ptt) REVERT: A 2458 GLN cc_start: 0.8869 (mt0) cc_final: 0.8472 (mt0) outliers start: 55 outliers final: 45 residues processed: 212 average time/residue: 0.2584 time to fit residues: 81.8059 Evaluate side-chains 205 residues out of total 1569 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 47 poor density : 158 time to evaluate : 1.637 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 860 HIS Chi-restraints excluded: chain A residue 937 THR Chi-restraints excluded: chain A residue 938 VAL Chi-restraints excluded: chain A residue 945 PHE Chi-restraints excluded: chain A residue 1006 ILE Chi-restraints excluded: chain A residue 1088 VAL Chi-restraints excluded: chain A residue 1101 THR Chi-restraints excluded: chain A residue 1102 LEU Chi-restraints excluded: chain A residue 1118 SER Chi-restraints excluded: chain A residue 1216 LEU Chi-restraints excluded: chain A residue 1362 THR Chi-restraints excluded: chain A residue 1390 VAL Chi-restraints excluded: chain A residue 1420 SER Chi-restraints excluded: chain A residue 1500 THR Chi-restraints excluded: chain A residue 1549 THR Chi-restraints excluded: chain A residue 1585 ASP Chi-restraints excluded: chain A residue 1617 GLN Chi-restraints excluded: chain A residue 1657 VAL Chi-restraints excluded: chain A residue 1664 VAL Chi-restraints excluded: chain A residue 1692 SER Chi-restraints excluded: chain A residue 1716 TYR Chi-restraints excluded: chain A residue 1798 THR Chi-restraints excluded: chain A residue 1832 LEU Chi-restraints excluded: chain A residue 1847 SER Chi-restraints excluded: chain A residue 1872 ASP Chi-restraints excluded: chain A residue 1886 VAL Chi-restraints excluded: chain A residue 1917 THR Chi-restraints excluded: chain A residue 1922 ARG Chi-restraints excluded: chain A residue 1995 THR Chi-restraints excluded: chain A residue 1996 VAL Chi-restraints excluded: chain A residue 2011 GLN Chi-restraints excluded: chain A residue 2084 GLN Chi-restraints excluded: chain A residue 2130 LYS Chi-restraints excluded: chain A residue 2183 SER Chi-restraints excluded: chain A residue 2252 VAL Chi-restraints excluded: chain A residue 2253 SER Chi-restraints excluded: chain A residue 2262 LEU Chi-restraints excluded: chain A residue 2288 SER Chi-restraints excluded: chain A residue 2317 THR Chi-restraints excluded: chain A residue 2332 ILE Chi-restraints excluded: chain A residue 2410 SER Chi-restraints excluded: chain A residue 2426 LEU Chi-restraints excluded: chain A residue 2445 PHE Chi-restraints excluded: chain A residue 2449 GLU Chi-restraints excluded: chain A residue 2454 LEU Chi-restraints excluded: chain A residue 2466 ILE Chi-restraints excluded: chain A residue 2538 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 179 random chunks: chunk 134 optimal weight: 0.4980 chunk 136 optimal weight: 2.9990 chunk 62 optimal weight: 4.9990 chunk 68 optimal weight: 0.9990 chunk 96 optimal weight: 0.6980 chunk 127 optimal weight: 1.9990 chunk 103 optimal weight: 0.0570 chunk 60 optimal weight: 1.9990 chunk 144 optimal weight: 5.9990 chunk 93 optimal weight: 1.9990 chunk 72 optimal weight: 4.9990 overall best weight: 0.8502 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 860 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1999 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3404 r_free = 0.3404 target = 0.129084 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3082 r_free = 0.3082 target = 0.104528 restraints weight = 16428.530| |-----------------------------------------------------------------------------| r_work (start): 0.3125 rms_B_bonded: 1.31 r_work: 0.3009 rms_B_bonded: 1.63 restraints_weight: 0.5000 r_work: 0.2882 rms_B_bonded: 2.82 restraints_weight: 0.2500 r_work (final): 0.2882 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8675 moved from start: 0.1410 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.034 14291 Z= 0.107 Angle : 0.500 9.625 19450 Z= 0.262 Chirality : 0.044 0.348 2235 Planarity : 0.003 0.036 2466 Dihedral : 4.123 29.132 2240 Min Nonbonded Distance : 2.394 Molprobity Statistics. All-atom Clashscore : 5.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.40 % Favored : 94.60 % Rotamer: Outliers : 3.75 % Allowed : 27.14 % Favored : 69.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.61 (0.20), residues: 1758 helix: 1.47 (0.51), residues: 117 sheet: -0.23 (0.21), residues: 638 loop : -0.70 (0.20), residues: 1003 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A2117 HIS 0.002 0.001 HIS A2096 PHE 0.010 0.001 PHE A2565 TYR 0.022 0.001 TYR A1716 ARG 0.003 0.000 ARG A1396 Details of bonding type rmsd link_NAG-ASN : bond 0.00680 ( 9) link_NAG-ASN : angle 2.74277 ( 27) link_BETA1-4 : bond 0.00381 ( 4) link_BETA1-4 : angle 1.42462 ( 12) hydrogen bonds : bond 0.02977 ( 479) hydrogen bonds : angle 5.44644 ( 1359) SS BOND : bond 0.00073 ( 2) SS BOND : angle 0.26499 ( 4) covalent geometry : bond 0.00247 (14276) covalent geometry : angle 0.48838 (19407) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 218 residues out of total 1569 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 53 poor density : 165 time to evaluate : 1.544 Fit side-chains REVERT: A 903 TYR cc_start: 0.8261 (p90) cc_final: 0.7994 (p90) REVERT: A 911 MET cc_start: 0.8410 (mmm) cc_final: 0.7584 (mmm) REVERT: A 1320 MET cc_start: 0.7414 (pmm) cc_final: 0.7011 (ptp) REVERT: A 1784 ARG cc_start: 0.8600 (OUTLIER) cc_final: 0.7602 (mtp85) REVERT: A 1967 ARG cc_start: 0.7688 (ttp-170) cc_final: 0.7459 (ptp-110) REVERT: A 2011 GLN cc_start: 0.8991 (OUTLIER) cc_final: 0.7552 (mt0) REVERT: A 2130 LYS cc_start: 0.9075 (OUTLIER) cc_final: 0.8622 (mtmm) REVERT: A 2458 GLN cc_start: 0.8795 (mt0) cc_final: 0.8412 (mt0) outliers start: 53 outliers final: 47 residues processed: 211 average time/residue: 0.3373 time to fit residues: 107.0072 Evaluate side-chains 208 residues out of total 1569 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 158 time to evaluate : 1.642 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 860 HIS Chi-restraints excluded: chain A residue 937 THR Chi-restraints excluded: chain A residue 938 VAL Chi-restraints excluded: chain A residue 945 PHE Chi-restraints excluded: chain A residue 1006 ILE Chi-restraints excluded: chain A residue 1088 VAL Chi-restraints excluded: chain A residue 1101 THR Chi-restraints excluded: chain A residue 1102 LEU Chi-restraints excluded: chain A residue 1107 THR Chi-restraints excluded: chain A residue 1118 SER Chi-restraints excluded: chain A residue 1216 LEU Chi-restraints excluded: chain A residue 1362 THR Chi-restraints excluded: chain A residue 1390 VAL Chi-restraints excluded: chain A residue 1500 THR Chi-restraints excluded: chain A residue 1549 THR Chi-restraints excluded: chain A residue 1585 ASP Chi-restraints excluded: chain A residue 1617 GLN Chi-restraints excluded: chain A residue 1657 VAL Chi-restraints excluded: chain A residue 1664 VAL Chi-restraints excluded: chain A residue 1692 SER Chi-restraints excluded: chain A residue 1716 TYR Chi-restraints excluded: chain A residue 1784 ARG Chi-restraints excluded: chain A residue 1798 THR Chi-restraints excluded: chain A residue 1832 LEU Chi-restraints excluded: chain A residue 1847 SER Chi-restraints excluded: chain A residue 1872 ASP Chi-restraints excluded: chain A residue 1886 VAL Chi-restraints excluded: chain A residue 1917 THR Chi-restraints excluded: chain A residue 1922 ARG Chi-restraints excluded: chain A residue 1939 SER Chi-restraints excluded: chain A residue 1995 THR Chi-restraints excluded: chain A residue 1996 VAL Chi-restraints excluded: chain A residue 2011 GLN Chi-restraints excluded: chain A residue 2084 GLN Chi-restraints excluded: chain A residue 2130 LYS Chi-restraints excluded: chain A residue 2183 SER Chi-restraints excluded: chain A residue 2252 VAL Chi-restraints excluded: chain A residue 2253 SER Chi-restraints excluded: chain A residue 2262 LEU Chi-restraints excluded: chain A residue 2288 SER Chi-restraints excluded: chain A residue 2317 THR Chi-restraints excluded: chain A residue 2332 ILE Chi-restraints excluded: chain A residue 2351 VAL Chi-restraints excluded: chain A residue 2410 SER Chi-restraints excluded: chain A residue 2426 LEU Chi-restraints excluded: chain A residue 2445 PHE Chi-restraints excluded: chain A residue 2449 GLU Chi-restraints excluded: chain A residue 2454 LEU Chi-restraints excluded: chain A residue 2466 ILE Chi-restraints excluded: chain A residue 2538 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 179 random chunks: chunk 128 optimal weight: 2.9990 chunk 95 optimal weight: 1.9990 chunk 67 optimal weight: 6.9990 chunk 174 optimal weight: 0.8980 chunk 146 optimal weight: 1.9990 chunk 68 optimal weight: 1.9990 chunk 4 optimal weight: 10.0000 chunk 122 optimal weight: 5.9990 chunk 147 optimal weight: 1.9990 chunk 106 optimal weight: 3.9990 chunk 105 optimal weight: 0.0060 overall best weight: 1.3802 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 860 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1999 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3391 r_free = 0.3391 target = 0.128034 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3048 r_free = 0.3048 target = 0.102269 restraints weight = 16630.690| |-----------------------------------------------------------------------------| r_work (start): 0.3102 rms_B_bonded: 1.33 r_work: 0.2993 rms_B_bonded: 1.65 restraints_weight: 0.5000 r_work: 0.2865 rms_B_bonded: 2.85 restraints_weight: 0.2500 r_work (final): 0.2865 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8693 moved from start: 0.1403 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 14291 Z= 0.138 Angle : 0.518 9.742 19450 Z= 0.271 Chirality : 0.045 0.350 2235 Planarity : 0.003 0.037 2466 Dihedral : 4.160 29.055 2240 Min Nonbonded Distance : 2.359 Molprobity Statistics. All-atom Clashscore : 5.57 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.35 % Favored : 94.65 % Rotamer: Outliers : 3.82 % Allowed : 27.07 % Favored : 69.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.62 (0.20), residues: 1758 helix: 1.47 (0.51), residues: 117 sheet: -0.17 (0.20), residues: 633 loop : -0.77 (0.20), residues: 1008 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A2117 HIS 0.003 0.001 HIS A2434 PHE 0.010 0.001 PHE A2565 TYR 0.025 0.001 TYR A1716 ARG 0.004 0.000 ARG A1322 Details of bonding type rmsd link_NAG-ASN : bond 0.00677 ( 9) link_NAG-ASN : angle 2.76937 ( 27) link_BETA1-4 : bond 0.00390 ( 4) link_BETA1-4 : angle 1.45534 ( 12) hydrogen bonds : bond 0.03104 ( 479) hydrogen bonds : angle 5.44079 ( 1359) SS BOND : bond 0.00104 ( 2) SS BOND : angle 0.27195 ( 4) covalent geometry : bond 0.00326 (14276) covalent geometry : angle 0.50677 (19407) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3516 Ramachandran restraints generated. 1758 Oldfield, 0 Emsley, 1758 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 215 residues out of total 1569 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 54 poor density : 161 time to evaluate : 1.710 Fit side-chains REVERT: A 903 TYR cc_start: 0.8288 (p90) cc_final: 0.8012 (p90) REVERT: A 1320 MET cc_start: 0.7434 (pmm) cc_final: 0.7013 (ptp) REVERT: A 1784 ARG cc_start: 0.8625 (OUTLIER) cc_final: 0.7575 (mtp85) REVERT: A 1967 ARG cc_start: 0.7721 (ttp-170) cc_final: 0.7500 (ptp-110) REVERT: A 2011 GLN cc_start: 0.9006 (OUTLIER) cc_final: 0.7586 (mt0) REVERT: A 2130 LYS cc_start: 0.9107 (OUTLIER) cc_final: 0.8641 (mtmm) outliers start: 54 outliers final: 50 residues processed: 208 average time/residue: 0.2888 time to fit residues: 89.7495 Evaluate side-chains 212 residues out of total 1569 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 53 poor density : 159 time to evaluate : 1.611 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 860 HIS Chi-restraints excluded: chain A residue 937 THR Chi-restraints excluded: chain A residue 938 VAL Chi-restraints excluded: chain A residue 945 PHE Chi-restraints excluded: chain A residue 1006 ILE Chi-restraints excluded: chain A residue 1010 ASP Chi-restraints excluded: chain A residue 1088 VAL Chi-restraints excluded: chain A residue 1101 THR Chi-restraints excluded: chain A residue 1102 LEU Chi-restraints excluded: chain A residue 1107 THR Chi-restraints excluded: chain A residue 1118 SER Chi-restraints excluded: chain A residue 1216 LEU Chi-restraints excluded: chain A residue 1362 THR Chi-restraints excluded: chain A residue 1390 VAL Chi-restraints excluded: chain A residue 1434 ILE Chi-restraints excluded: chain A residue 1500 THR Chi-restraints excluded: chain A residue 1549 THR Chi-restraints excluded: chain A residue 1585 ASP Chi-restraints excluded: chain A residue 1617 GLN Chi-restraints excluded: chain A residue 1657 VAL Chi-restraints excluded: chain A residue 1664 VAL Chi-restraints excluded: chain A residue 1692 SER Chi-restraints excluded: chain A residue 1716 TYR Chi-restraints excluded: chain A residue 1784 ARG Chi-restraints excluded: chain A residue 1792 SER Chi-restraints excluded: chain A residue 1798 THR Chi-restraints excluded: chain A residue 1832 LEU Chi-restraints excluded: chain A residue 1847 SER Chi-restraints excluded: chain A residue 1872 ASP Chi-restraints excluded: chain A residue 1886 VAL Chi-restraints excluded: chain A residue 1917 THR Chi-restraints excluded: chain A residue 1922 ARG Chi-restraints excluded: chain A residue 1939 SER Chi-restraints excluded: chain A residue 1995 THR Chi-restraints excluded: chain A residue 1996 VAL Chi-restraints excluded: chain A residue 2011 GLN Chi-restraints excluded: chain A residue 2084 GLN Chi-restraints excluded: chain A residue 2130 LYS Chi-restraints excluded: chain A residue 2183 SER Chi-restraints excluded: chain A residue 2252 VAL Chi-restraints excluded: chain A residue 2253 SER Chi-restraints excluded: chain A residue 2262 LEU Chi-restraints excluded: chain A residue 2288 SER Chi-restraints excluded: chain A residue 2317 THR Chi-restraints excluded: chain A residue 2332 ILE Chi-restraints excluded: chain A residue 2351 VAL Chi-restraints excluded: chain A residue 2410 SER Chi-restraints excluded: chain A residue 2426 LEU Chi-restraints excluded: chain A residue 2445 PHE Chi-restraints excluded: chain A residue 2449 GLU Chi-restraints excluded: chain A residue 2454 LEU Chi-restraints excluded: chain A residue 2466 ILE Chi-restraints excluded: chain A residue 2538 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 179 random chunks: chunk 109 optimal weight: 4.9990 chunk 53 optimal weight: 2.9990 chunk 113 optimal weight: 2.9990 chunk 137 optimal weight: 2.9990 chunk 37 optimal weight: 8.9990 chunk 38 optimal weight: 0.9980 chunk 58 optimal weight: 6.9990 chunk 14 optimal weight: 2.9990 chunk 152 optimal weight: 0.9990 chunk 151 optimal weight: 5.9990 chunk 165 optimal weight: 0.8980 overall best weight: 1.7786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 860 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3382 r_free = 0.3382 target = 0.127372 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 55)----------------| | r_work = 0.3013 r_free = 0.3013 target = 0.100123 restraints weight = 16669.796| |-----------------------------------------------------------------------------| r_work (start): 0.2986 rms_B_bonded: 1.34 r_work: 0.2880 rms_B_bonded: 1.83 restraints_weight: 0.5000 r_work: 0.2745 rms_B_bonded: 3.11 restraints_weight: 0.2500 r_work (final): 0.2745 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8734 moved from start: 0.1378 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.049 14291 Z= 0.166 Angle : 0.542 9.772 19450 Z= 0.283 Chirality : 0.046 0.347 2235 Planarity : 0.003 0.038 2466 Dihedral : 4.296 30.891 2240 Min Nonbonded Distance : 2.341 Molprobity Statistics. All-atom Clashscore : 5.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.97 % Favored : 94.03 % Rotamer: Outliers : 3.89 % Allowed : 27.14 % Favored : 68.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.67 (0.20), residues: 1758 helix: 1.44 (0.51), residues: 117 sheet: -0.19 (0.21), residues: 634 loop : -0.81 (0.20), residues: 1007 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A2117 HIS 0.003 0.001 HIS A2434 PHE 0.010 0.001 PHE A2565 TYR 0.030 0.001 TYR A1716 ARG 0.005 0.000 ARG A1322 Details of bonding type rmsd link_NAG-ASN : bond 0.00690 ( 9) link_NAG-ASN : angle 2.83125 ( 27) link_BETA1-4 : bond 0.00351 ( 4) link_BETA1-4 : angle 1.51591 ( 12) hydrogen bonds : bond 0.03268 ( 479) hydrogen bonds : angle 5.51615 ( 1359) SS BOND : bond 0.00135 ( 2) SS BOND : angle 0.37029 ( 4) covalent geometry : bond 0.00396 (14276) covalent geometry : angle 0.53060 (19407) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 8305.11 seconds wall clock time: 146 minutes 35.67 seconds (8795.67 seconds total)