Starting phenix.real_space_refine on Mon Aug 25 01:24:48 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8xm5_38463/08_2025/8xm5_38463.cif Found real_map, /net/cci-nas-00/data/ceres_data/8xm5_38463/08_2025/8xm5_38463.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.61 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8xm5_38463/08_2025/8xm5_38463.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8xm5_38463/08_2025/8xm5_38463.map" model { file = "/net/cci-nas-00/data/ceres_data/8xm5_38463/08_2025/8xm5_38463.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8xm5_38463/08_2025/8xm5_38463.cif" } resolution = 2.61 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.001 sd= 0.018 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 108 5.16 5 C 15476 2.51 5 N 4001 2.21 5 O 4641 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 28 residue(s): 0.02s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 24226 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 7992 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1021, 7992 Classifications: {'peptide': 1021} Link IDs: {'PTRANS': 55, 'TRANS': 965} Chain breaks: 7 Chain: "B" Number of atoms: 7894 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1008, 7894 Classifications: {'peptide': 1008} Link IDs: {'PTRANS': 55, 'TRANS': 952} Chain breaks: 9 Chain: "C" Number of atoms: 7962 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1018, 7962 Classifications: {'peptide': 1018} Link IDs: {'PTRANS': 55, 'TRANS': 962} Chain breaks: 8 Chain: "A" Number of atoms: 154 Number of conformers: 1 Conformer: "" Number of residues, atoms: 11, 154 Unusual residues: {'NAG': 11} Classifications: {'undetermined': 11} Link IDs: {None: 10} Unresolved non-hydrogen bonds: 11 Unresolved non-hydrogen angles: 22 Unresolved non-hydrogen dihedrals: 33 Unresolved non-hydrogen chiralities: 11 Chain: "B" Number of atoms: 98 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 98 Unusual residues: {'NAG': 7} Classifications: {'undetermined': 7} Link IDs: {None: 6} Unresolved non-hydrogen bonds: 7 Unresolved non-hydrogen angles: 14 Unresolved non-hydrogen dihedrals: 21 Unresolved non-hydrogen chiralities: 7 Chain: "C" Number of atoms: 126 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 126 Unusual residues: {'NAG': 9} Classifications: {'undetermined': 9} Link IDs: {None: 8} Unresolved non-hydrogen bonds: 9 Unresolved non-hydrogen angles: 18 Unresolved non-hydrogen dihedrals: 27 Unresolved non-hydrogen chiralities: 9 Time building chain proxies: 6.33, per 1000 atoms: 0.26 Number of scatterers: 24226 At special positions: 0 Unit cell: (133.32, 134.936, 166.448, 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 108 16.00 O 4641 8.00 N 4001 7.00 C 15476 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=37, symmetry=0 Simple disulfide: pdb=" SG CYS A 131 " - pdb=" SG CYS A 166 " distance=2.03 Simple disulfide: pdb=" SG CYS A 291 " - pdb=" SG CYS A 301 " distance=2.03 Simple disulfide: pdb=" SG CYS A 336 " - pdb=" SG CYS A 361 " distance=2.03 Simple disulfide: pdb=" SG CYS A 379 " - pdb=" SG CYS A 432 " distance=2.03 Simple disulfide: pdb=" SG CYS A 391 " - pdb=" SG CYS A 525 " distance=2.04 Simple disulfide: pdb=" SG CYS A 480 " - pdb=" SG CYS A 488 " distance=2.03 Simple disulfide: pdb=" SG CYS A 538 " - pdb=" SG CYS A 590 " distance=2.04 Simple disulfide: pdb=" SG CYS A 617 " - pdb=" SG CYS A 649 " distance=2.04 Simple disulfide: pdb=" SG CYS A 662 " - pdb=" SG CYS A 671 " distance=2.03 Simple disulfide: pdb=" SG CYS A 743 " - pdb=" SG CYS A 749 " distance=2.03 Simple disulfide: pdb=" SG CYS A1032 " - pdb=" SG CYS A1043 " distance=2.03 Simple disulfide: pdb=" SG CYS A1082 " - pdb=" SG CYS A1126 " distance=2.03 Simple disulfide: pdb=" SG CYS B 131 " - pdb=" SG CYS B 166 " distance=2.03 Simple disulfide: pdb=" SG CYS B 291 " - pdb=" SG CYS B 301 " distance=2.03 Simple disulfide: pdb=" SG CYS B 336 " - pdb=" SG CYS B 361 " distance=2.03 Simple disulfide: pdb=" SG CYS B 379 " - pdb=" SG CYS B 432 " distance=2.03 Simple disulfide: pdb=" SG CYS B 391 " - pdb=" SG CYS B 525 " distance=2.03 Simple disulfide: pdb=" SG CYS B 480 " - pdb=" SG CYS B 488 " distance=2.03 Simple disulfide: pdb=" SG CYS B 538 " - pdb=" SG CYS B 590 " distance=2.03 Simple disulfide: pdb=" SG CYS B 617 " - pdb=" SG CYS B 649 " distance=2.03 Simple disulfide: pdb=" SG CYS B 662 " - pdb=" SG CYS B 671 " distance=2.03 Simple disulfide: pdb=" SG CYS B 738 " - pdb=" SG CYS B 760 " distance=2.03 Simple disulfide: pdb=" SG CYS B 743 " - pdb=" SG CYS B 749 " distance=2.03 Simple disulfide: pdb=" SG CYS B1032 " - pdb=" SG CYS B1043 " distance=2.03 Simple disulfide: pdb=" SG CYS C 131 " - pdb=" SG CYS C 166 " distance=2.03 Simple disulfide: pdb=" SG CYS C 291 " - pdb=" SG CYS C 301 " distance=2.03 Simple disulfide: pdb=" SG CYS C 336 " - pdb=" SG CYS C 361 " distance=2.03 Simple disulfide: pdb=" SG CYS C 379 " - pdb=" SG CYS C 432 " distance=2.03 Simple disulfide: pdb=" SG CYS C 391 " - pdb=" SG CYS C 525 " distance=2.03 Simple disulfide: pdb=" SG CYS C 480 " - pdb=" SG CYS C 488 " distance=2.03 Simple disulfide: pdb=" SG CYS C 538 " - pdb=" SG CYS C 590 " distance=2.03 Simple disulfide: pdb=" SG CYS C 617 " - pdb=" SG CYS C 649 " distance=2.03 Simple disulfide: pdb=" SG CYS C 662 " - pdb=" SG CYS C 671 " distance=2.03 Simple disulfide: pdb=" SG CYS C 738 " - pdb=" SG CYS C 760 " distance=2.03 Simple disulfide: pdb=" SG CYS C 743 " - pdb=" SG CYS C 749 " distance=2.03 Simple disulfide: pdb=" SG CYS C1032 " - pdb=" SG CYS C1043 " distance=2.03 Simple disulfide: pdb=" SG CYS C1082 " - pdb=" SG CYS C1126 " 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 NAG-ASN " NAG A1301 " - " ASN A 122 " " NAG A1302 " - " ASN A 234 " " NAG A1303 " - " ASN A 282 " " NAG A1304 " - " ASN A 616 " " NAG A1305 " - " ASN A 709 " " NAG A1306 " - " ASN A1074 " " NAG A1307 " - " ASN A 717 " " NAG A1308 " - " ASN A 801 " " NAG A1309 " - " ASN A1098 " " NAG A1310 " - " ASN A 61 " " NAG A1311 " - " ASN A1134 " " NAG B1301 " - " ASN B 234 " " NAG B1302 " - " ASN B 616 " " NAG B1303 " - " ASN B 709 " " NAG B1304 " - " ASN B1134 " " NAG B1305 " - " ASN B 801 " " NAG B1306 " - " ASN B1098 " " NAG B1307 " - " ASN B 61 " " NAG C1301 " - " ASN C 282 " " NAG C1302 " - " ASN C 616 " " NAG C1303 " - " ASN C 709 " " NAG C1304 " - " ASN C1074 " " NAG C1305 " - " ASN C1134 " " NAG C1306 " - " ASN C 801 " " NAG C1307 " - " ASN C 717 " " NAG C1308 " - " ASN C1098 " " NAG C1309 " - " ASN C 61 " Time building additional restraints: 2.14 Conformation dependent library (CDL) restraints added in 1.0 seconds Enol-peptide restraints added in 953.7 nanoseconds 5986 Ramachandran restraints generated. 2993 Oldfield, 0 Emsley, 2993 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 5726 Finding SS restraints... Secondary structure from input PDB file: 55 helices and 45 sheets defined 23.8% alpha, 27.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.12 Creating SS restraints... Processing helix chain 'A' and resid 294 through 304 Processing helix chain 'A' and resid 337 through 342 removed outlier: 3.892A pdb=" N VAL A 341 " --> pdb=" O PRO A 337 " (cutoff:3.500A) removed outlier: 3.579A pdb=" N PHE A 342 " --> pdb=" O PHE A 338 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 337 through 342' Processing helix chain 'A' and resid 365 through 371 Processing helix chain 'A' and resid 384 through 388 removed outlier: 3.643A pdb=" N LEU A 387 " --> pdb=" O PRO A 384 " (cutoff:3.500A) removed outlier: 4.391A pdb=" N ASN A 388 " --> pdb=" O THR A 385 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 384 through 388' Processing helix chain 'A' and resid 416 through 422 Processing helix chain 'A' and resid 438 through 443 Processing helix chain 'A' and resid 737 through 744 Processing helix chain 'A' and resid 746 through 757 Processing helix chain 'A' and resid 758 through 783 removed outlier: 3.950A pdb=" N GLN A 762 " --> pdb=" O SER A 758 " (cutoff:3.500A) Processing helix chain 'A' and resid 816 through 826 Processing helix chain 'A' and resid 866 through 885 Processing helix chain 'A' and resid 886 through 891 removed outlier: 3.724A pdb=" N ALA A 890 " --> pdb=" O TRP A 886 " (cutoff:3.500A) Processing helix chain 'A' and resid 897 through 909 Processing helix chain 'A' and resid 912 through 919 removed outlier: 4.059A pdb=" N LEU A 916 " --> pdb=" O THR A 912 " (cutoff:3.500A) Processing helix chain 'A' and resid 919 through 941 removed outlier: 3.769A pdb=" N GLN A 935 " --> pdb=" O ILE A 931 " (cutoff:3.500A) removed outlier: 3.851A pdb=" N ASP A 936 " --> pdb=" O GLY A 932 " (cutoff:3.500A) Processing helix chain 'A' and resid 942 through 944 No H-bonds generated for 'chain 'A' and resid 942 through 944' Processing helix chain 'A' and resid 945 through 966 Processing helix chain 'A' and resid 976 through 984 Processing helix chain 'A' and resid 985 through 1032 removed outlier: 4.707A pdb=" N VAL A 991 " --> pdb=" O PRO A 987 " (cutoff:3.500A) removed outlier: 4.338A pdb=" N GLN A 992 " --> pdb=" O GLU A 988 " (cutoff:3.500A) Processing helix chain 'B' and resid 294 through 304 Processing helix chain 'B' and resid 365 through 371 removed outlier: 3.554A pdb=" N TYR B 369 " --> pdb=" O TYR B 365 " (cutoff:3.500A) removed outlier: 3.582A pdb=" N PHE B 371 " --> pdb=" O VAL B 367 " (cutoff:3.500A) Processing helix chain 'B' and resid 405 through 407 No H-bonds generated for 'chain 'B' and resid 405 through 407' Processing helix chain 'B' and resid 416 through 422 Processing helix chain 'B' and resid 737 through 744 Processing helix chain 'B' and resid 746 through 754 Processing helix chain 'B' and resid 758 through 783 Processing helix chain 'B' and resid 816 through 826 Processing helix chain 'B' and resid 853 through 856 Processing helix chain 'B' and resid 866 through 885 Processing helix chain 'B' and resid 897 through 909 Processing helix chain 'B' and resid 912 through 919 removed outlier: 4.024A pdb=" N LEU B 916 " --> pdb=" O THR B 912 " (cutoff:3.500A) Processing helix chain 'B' and resid 919 through 941 removed outlier: 3.645A pdb=" N GLN B 935 " --> pdb=" O ILE B 931 " (cutoff:3.500A) removed outlier: 3.775A pdb=" N ASP B 936 " --> pdb=" O GLY B 932 " (cutoff:3.500A) removed outlier: 3.615A pdb=" N THR B 941 " --> pdb=" O SER B 937 " (cutoff:3.500A) Processing helix chain 'B' and resid 942 through 944 No H-bonds generated for 'chain 'B' and resid 942 through 944' Processing helix chain 'B' and resid 945 through 966 Processing helix chain 'B' and resid 976 through 984 Processing helix chain 'B' and resid 985 through 1032 removed outlier: 4.609A pdb=" N VAL B 991 " --> pdb=" O PRO B 987 " (cutoff:3.500A) removed outlier: 4.134A pdb=" N GLN B 992 " --> pdb=" O GLU B 988 " (cutoff:3.500A) Processing helix chain 'C' and resid 294 through 304 Processing helix chain 'C' and resid 337 through 342 removed outlier: 3.625A pdb=" N PHE C 342 " --> pdb=" O PHE C 338 " (cutoff:3.500A) Processing helix chain 'C' and resid 365 through 370 Processing helix chain 'C' and resid 405 through 410 removed outlier: 4.197A pdb=" N SER C 408 " --> pdb=" O ASN C 405 " (cutoff:3.500A) Processing helix chain 'C' and resid 416 through 422 Processing helix chain 'C' and resid 438 through 443 removed outlier: 3.512A pdb=" N SER C 443 " --> pdb=" O ASN C 439 " (cutoff:3.500A) Processing helix chain 'C' and resid 737 through 744 Processing helix chain 'C' and resid 746 through 755 removed outlier: 3.820A pdb=" N GLN C 755 " --> pdb=" O ASN C 751 " (cutoff:3.500A) Processing helix chain 'C' and resid 758 through 783 Processing helix chain 'C' and resid 816 through 826 Processing helix chain 'C' and resid 852 through 856 removed outlier: 3.578A pdb=" N ASN C 856 " --> pdb=" O GLN C 853 " (cutoff:3.500A) Processing helix chain 'C' and resid 866 through 884 Processing helix chain 'C' and resid 897 through 909 Processing helix chain 'C' and resid 913 through 918 Processing helix chain 'C' and resid 919 through 941 removed outlier: 3.816A pdb=" N GLN C 935 " --> pdb=" O ILE C 931 " (cutoff:3.500A) removed outlier: 3.836A pdb=" N ASP C 936 " --> pdb=" O GLY C 932 " (cutoff:3.500A) Processing helix chain 'C' and resid 945 through 965 removed outlier: 3.592A pdb=" N GLN C 949 " --> pdb=" O LEU C 945 " (cutoff:3.500A) Processing helix chain 'C' and resid 966 through 968 No H-bonds generated for 'chain 'C' and resid 966 through 968' Processing helix chain 'C' and resid 976 through 982 Processing helix chain 'C' and resid 985 through 1032 Processing sheet with id=AA1, first strand: chain 'A' and resid 23 through 30 removed outlier: 7.941A pdb=" N ASN A 61 " --> pdb=" O TYR A 269 " (cutoff:3.500A) removed outlier: 5.948A pdb=" N TYR A 269 " --> pdb=" O ASN A 61 " (cutoff:3.500A) removed outlier: 4.003A pdb=" N HIS A 69 " --> pdb=" O GLY A 261 " (cutoff:3.500A) removed outlier: 4.365A pdb=" N GLY A 261 " --> pdb=" O HIS A 69 " (cutoff:3.500A) removed outlier: 3.582A pdb=" N VAL A 227 " --> pdb=" O ILE A 203 " (cutoff:3.500A) removed outlier: 5.579A pdb=" N SER A 205 " --> pdb=" O PRO A 225 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 42 through 44 removed outlier: 4.810A pdb=" N ASP C 574 " --> pdb=" O ILE C 587 " (cutoff:3.500A) removed outlier: 6.918A pdb=" N ILE C 326 " --> pdb=" O ASN C 542 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 47 through 55 removed outlier: 4.023A pdb=" N ASP A 287 " --> pdb=" O LYS A 278 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 84 through 85 removed outlier: 3.539A pdb=" N GLY A 103 " --> pdb=" O LEU A 241 " (cutoff:3.500A) removed outlier: 5.544A pdb=" N ARG A 102 " --> pdb=" O ASN A 121 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 134 through 135 removed outlier: 7.533A pdb=" N GLN A 134 " --> pdb=" O SER A 161 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 311 through 319 removed outlier: 6.857A pdb=" N VAL A 595 " --> pdb=" O THR A 315 " (cutoff:3.500A) removed outlier: 4.702A pdb=" N ASN A 317 " --> pdb=" O GLY A 593 " (cutoff:3.500A) removed outlier: 6.517A pdb=" N GLY A 593 " --> pdb=" O ASN A 317 " (cutoff:3.500A) removed outlier: 4.150A pdb=" N GLY A 594 " --> pdb=" O GLN A 613 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 324 through 328 removed outlier: 3.503A pdb=" N GLY A 550 " --> pdb=" O VAL A 539 " (cutoff:3.500A) removed outlier: 5.285A pdb=" N ASP A 574 " --> pdb=" O ILE A 587 " (cutoff:3.500A) removed outlier: 6.965A pdb=" N PHE A 565 " --> pdb=" O PHE B 43 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 354 through 358 removed outlier: 3.624A pdb=" N ASN A 354 " --> pdb=" O SER A 399 " (cutoff:3.500A) removed outlier: 3.665A pdb=" N ASN A 394 " --> pdb=" O GLU A 516 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 452 through 453 Processing sheet with id=AB1, first strand: chain 'A' and resid 654 through 655 Processing sheet with id=AB2, first strand: chain 'A' and resid 701 through 703 Processing sheet with id=AB3, first strand: chain 'A' and resid 711 through 728 removed outlier: 6.784A pdb=" N SER A 711 " --> pdb=" O THR A1076 " (cutoff:3.500A) removed outlier: 6.811A pdb=" N THR A1076 " --> pdb=" O SER A 711 " (cutoff:3.500A) removed outlier: 6.673A pdb=" N ALA A 713 " --> pdb=" O ASN A1074 " (cutoff:3.500A) removed outlier: 6.843A pdb=" N ASN A1074 " --> pdb=" O ALA A 713 " (cutoff:3.500A) removed outlier: 6.349A pdb=" N GLU A1072 " --> pdb=" O PRO A 715 " (cutoff:3.500A) removed outlier: 7.056A pdb=" N GLY A1059 " --> pdb=" O SER A1055 " (cutoff:3.500A) removed outlier: 5.190A pdb=" N SER A1055 " --> pdb=" O GLY A1059 " (cutoff:3.500A) removed outlier: 6.632A pdb=" N VAL A1061 " --> pdb=" O PRO A1053 " (cutoff:3.500A) removed outlier: 6.361A pdb=" N LEU A1063 " --> pdb=" O SER A1051 " (cutoff:3.500A) removed outlier: 4.268A pdb=" N SER A1051 " --> pdb=" O LEU A1063 " (cutoff:3.500A) removed outlier: 6.719A pdb=" N VAL A1065 " --> pdb=" O LEU A1049 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'A' and resid 711 through 728 removed outlier: 6.784A pdb=" N SER A 711 " --> pdb=" O THR A1076 " (cutoff:3.500A) removed outlier: 6.811A pdb=" N THR A1076 " --> pdb=" O SER A 711 " (cutoff:3.500A) removed outlier: 6.673A pdb=" N ALA A 713 " --> pdb=" O ASN A1074 " (cutoff:3.500A) removed outlier: 6.843A pdb=" N ASN A1074 " --> pdb=" O ALA A 713 " (cutoff:3.500A) removed outlier: 6.349A pdb=" N GLU A1072 " --> pdb=" O PRO A 715 " (cutoff:3.500A) removed outlier: 3.693A pdb=" N ALA A1078 " --> pdb=" O PHE A1095 " (cutoff:3.500A) removed outlier: 4.642A pdb=" N PHE A1095 " --> pdb=" O ALA A1078 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'A' and resid 733 through 736 removed outlier: 4.434A pdb=" N LYS A 733 " --> pdb=" O LEU A 861 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'A' and resid 787 through 789 removed outlier: 5.756A pdb=" N ILE A 788 " --> pdb=" O ASN C 703 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB6 Processing sheet with id=AB7, first strand: chain 'A' and resid 1120 through 1121 Processing sheet with id=AB8, first strand: chain 'B' and resid 23 through 30 Processing sheet with id=AB9, first strand: chain 'B' and resid 47 through 55 removed outlier: 3.560A pdb=" N ARG B 273 " --> pdb=" O ASP B 53 " (cutoff:3.500A) removed outlier: 4.152A pdb=" N ASP B 287 " --> pdb=" O LYS B 278 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'B' and resid 84 through 85 removed outlier: 3.662A pdb=" N LEU B 84 " --> pdb=" O PHE B 238 " (cutoff:3.500A) removed outlier: 3.831A pdb=" N GLY B 107 " --> pdb=" O ARG B 237 " (cutoff:3.500A) removed outlier: 4.041A pdb=" N GLY B 103 " --> pdb=" O LEU B 241 " (cutoff:3.500A) removed outlier: 5.378A pdb=" N ARG B 102 " --> pdb=" O ASN B 121 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'B' and resid 224 through 227 removed outlier: 6.668A pdb=" N SER B 205 " --> pdb=" O LEU B 226 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N THR B 208 " --> pdb=" O LEU B 189 " (cutoff:3.500A) removed outlier: 3.659A pdb=" N LEU B 189 " --> pdb=" O THR B 208 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'B' and resid 134 through 135 removed outlier: 7.598A pdb=" N GLN B 134 " --> pdb=" O SER B 161 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'B' and resid 311 through 319 removed outlier: 5.471A pdb=" N ILE B 312 " --> pdb=" O THR B 599 " (cutoff:3.500A) removed outlier: 7.335A pdb=" N THR B 599 " --> pdb=" O ILE B 312 " (cutoff:3.500A) removed outlier: 5.857A pdb=" N GLN B 314 " --> pdb=" O VAL B 597 " (cutoff:3.500A) removed outlier: 6.779A pdb=" N VAL B 597 " --> pdb=" O GLN B 314 " (cutoff:3.500A) removed outlier: 3.760A pdb=" N SER B 316 " --> pdb=" O VAL B 595 " (cutoff:3.500A) removed outlier: 4.067A pdb=" N GLY B 594 " --> pdb=" O GLN B 613 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'B' and resid 325 through 327 Processing sheet with id=AC6, first strand: chain 'B' and resid 354 through 358 Processing sheet with id=AC7, first strand: chain 'B' and resid 361 through 362 removed outlier: 6.813A pdb=" N CYS B 361 " --> pdb=" O CYS B 525 " (cutoff:3.500A) No H-bonds generated for sheet with id=AC7 Processing sheet with id=AC8, first strand: chain 'B' and resid 452 through 454 Processing sheet with id=AC9, first strand: chain 'B' and resid 654 through 655 Processing sheet with id=AD1, first strand: chain 'B' and resid 701 through 704 removed outlier: 6.366A pdb=" N ALA B 701 " --> pdb=" O ILE C 788 " (cutoff:3.500A) removed outlier: 7.687A pdb=" N LYS C 790 " --> pdb=" O ALA B 701 " (cutoff:3.500A) removed outlier: 7.447A pdb=" N ASN B 703 " --> pdb=" O LYS C 790 " (cutoff:3.500A) No H-bonds generated for sheet with id=AD1 Processing sheet with id=AD2, first strand: chain 'B' and resid 711 through 728 removed outlier: 6.534A pdb=" N SER B 711 " --> pdb=" O THR B1076 " (cutoff:3.500A) removed outlier: 6.838A pdb=" N THR B1076 " --> pdb=" O SER B 711 " (cutoff:3.500A) removed outlier: 6.736A pdb=" N ALA B 713 " --> pdb=" O ASN B1074 " (cutoff:3.500A) removed outlier: 6.734A pdb=" N ASN B1074 " --> pdb=" O ALA B 713 " (cutoff:3.500A) removed outlier: 6.120A pdb=" N GLU B1072 " --> pdb=" O PRO B 715 " (cutoff:3.500A) removed outlier: 7.054A pdb=" N GLY B1059 " --> pdb=" O SER B1055 " (cutoff:3.500A) removed outlier: 5.195A pdb=" N SER B1055 " --> pdb=" O GLY B1059 " (cutoff:3.500A) removed outlier: 6.676A pdb=" N VAL B1061 " --> pdb=" O PRO B1053 " (cutoff:3.500A) removed outlier: 6.407A pdb=" N LEU B1063 " --> pdb=" O SER B1051 " (cutoff:3.500A) removed outlier: 4.326A pdb=" N SER B1051 " --> pdb=" O LEU B1063 " (cutoff:3.500A) removed outlier: 6.866A pdb=" N VAL B1065 " --> pdb=" O LEU B1049 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'B' and resid 711 through 728 removed outlier: 6.534A pdb=" N SER B 711 " --> pdb=" O THR B1076 " (cutoff:3.500A) removed outlier: 6.838A pdb=" N THR B1076 " --> pdb=" O SER B 711 " (cutoff:3.500A) removed outlier: 6.736A pdb=" N ALA B 713 " --> pdb=" O ASN B1074 " (cutoff:3.500A) removed outlier: 6.734A pdb=" N ASN B1074 " --> pdb=" O ALA B 713 " (cutoff:3.500A) removed outlier: 6.120A pdb=" N GLU B1072 " --> pdb=" O PRO B 715 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'B' and resid 734 through 736 Processing sheet with id=AD5, first strand: chain 'B' and resid 1120 through 1121 Processing sheet with id=AD6, first strand: chain 'C' and resid 23 through 30 removed outlier: 7.805A pdb=" N ASN C 61 " --> pdb=" O TYR C 269 " (cutoff:3.500A) removed outlier: 5.578A pdb=" N TYR C 269 " --> pdb=" O ASN C 61 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'C' and resid 47 through 55 removed outlier: 3.928A pdb=" N ASP C 287 " --> pdb=" O LYS C 278 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'C' and resid 169 through 172 removed outlier: 5.621A pdb=" N ARG C 102 " --> pdb=" O ASN C 121 " (cutoff:3.500A) Processing sheet with id=AD9, first strand: chain 'C' and resid 206 through 207 removed outlier: 3.869A pdb=" N HIS C 207 " --> pdb=" O GLU C 224 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'C' and resid 311 through 319 removed outlier: 6.841A pdb=" N VAL C 595 " --> pdb=" O THR C 315 " (cutoff:3.500A) removed outlier: 4.712A pdb=" N ASN C 317 " --> pdb=" O GLY C 593 " (cutoff:3.500A) removed outlier: 6.494A pdb=" N GLY C 593 " --> pdb=" O ASN C 317 " (cutoff:3.500A) removed outlier: 4.000A pdb=" N GLY C 594 " --> pdb=" O GLN C 613 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'C' and resid 354 through 358 removed outlier: 3.829A pdb=" N ASN C 354 " --> pdb=" O SER C 399 " (cutoff:3.500A) removed outlier: 3.500A pdb=" N SER C 399 " --> pdb=" O ASN C 354 " (cutoff:3.500A) Processing sheet with id=AE3, first strand: chain 'C' and resid 361 through 362 removed outlier: 4.050A pdb=" N CYS C 525 " --> pdb=" O CYS C 361 " (cutoff:3.500A) removed outlier: 3.715A pdb=" N VAL C 524 " --> pdb=" O PHE C 392 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'C' and resid 452 through 454 Processing sheet with id=AE5, first strand: chain 'C' and resid 654 through 655 removed outlier: 3.592A pdb=" N ILE C 664 " --> pdb=" O ALA C 672 " (cutoff:3.500A) Processing sheet with id=AE6, first strand: chain 'C' and resid 711 through 728 removed outlier: 6.638A pdb=" N SER C 711 " --> pdb=" O THR C1076 " (cutoff:3.500A) removed outlier: 6.860A pdb=" N THR C1076 " --> pdb=" O SER C 711 " (cutoff:3.500A) removed outlier: 6.640A pdb=" N ALA C 713 " --> pdb=" O ASN C1074 " (cutoff:3.500A) removed outlier: 6.731A pdb=" N ASN C1074 " --> pdb=" O ALA C 713 " (cutoff:3.500A) removed outlier: 6.384A pdb=" N GLU C1072 " --> pdb=" O PRO C 715 " (cutoff:3.500A) removed outlier: 7.049A pdb=" N GLY C1059 " --> pdb=" O SER C1055 " (cutoff:3.500A) removed outlier: 5.192A pdb=" N SER C1055 " --> pdb=" O GLY C1059 " (cutoff:3.500A) removed outlier: 6.627A pdb=" N VAL C1061 " --> pdb=" O PRO C1053 " (cutoff:3.500A) removed outlier: 6.425A pdb=" N LEU C1063 " --> pdb=" O SER C1051 " (cutoff:3.500A) removed outlier: 4.323A pdb=" N SER C1051 " --> pdb=" O LEU C1063 " (cutoff:3.500A) removed outlier: 6.870A pdb=" N VAL C1065 " --> pdb=" O LEU C1049 " (cutoff:3.500A) Processing sheet with id=AE7, first strand: chain 'C' and resid 711 through 728 removed outlier: 6.638A pdb=" N SER C 711 " --> pdb=" O THR C1076 " (cutoff:3.500A) removed outlier: 6.860A pdb=" N THR C1076 " --> pdb=" O SER C 711 " (cutoff:3.500A) removed outlier: 6.640A pdb=" N ALA C 713 " --> pdb=" O ASN C1074 " (cutoff:3.500A) removed outlier: 6.731A pdb=" N ASN C1074 " --> pdb=" O ALA C 713 " (cutoff:3.500A) removed outlier: 6.384A pdb=" N GLU C1072 " --> pdb=" O PRO C 715 " (cutoff:3.500A) removed outlier: 3.694A pdb=" N ALA C1078 " --> pdb=" O PHE C1095 " (cutoff:3.500A) removed outlier: 4.628A pdb=" N PHE C1095 " --> pdb=" O ALA C1078 " (cutoff:3.500A) Processing sheet with id=AE8, first strand: chain 'C' and resid 733 through 736 removed outlier: 4.381A pdb=" N LYS C 733 " --> pdb=" O LEU C 861 " (cutoff:3.500A) Processing sheet with id=AE9, first strand: chain 'C' and resid 1120 through 1121 995 hydrogen bonds defined for protein. 2778 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: 6.42 Time building geometry restraints manager: 2.80 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.20 - 1.32: 4210 1.32 - 1.45: 6792 1.45 - 1.58: 13646 1.58 - 1.70: 0 1.70 - 1.83: 135 Bond restraints: 24783 Sorted by residual: bond pdb=" C PRO C 230 " pdb=" O PRO C 230 " ideal model delta sigma weight residual 1.233 1.203 0.030 9.60e-03 1.09e+04 9.55e+00 bond pdb=" N ASP B 215 " pdb=" CA ASP B 215 " ideal model delta sigma weight residual 1.455 1.491 -0.036 1.25e-02 6.40e+03 8.29e+00 bond pdb=" N LEU B 441 " pdb=" CA LEU B 441 " ideal model delta sigma weight residual 1.459 1.493 -0.035 1.22e-02 6.72e+03 8.04e+00 bond pdb=" C PRO C 209 " pdb=" O PRO C 209 " ideal model delta sigma weight residual 1.233 1.198 0.035 1.23e-02 6.61e+03 8.01e+00 bond pdb=" N GLU B 213 " pdb=" CA GLU B 213 " ideal model delta sigma weight residual 1.454 1.491 -0.037 1.31e-02 5.83e+03 7.81e+00 ... (remaining 24778 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.14: 33132 2.14 - 4.27: 547 4.27 - 6.41: 37 6.41 - 8.54: 4 8.54 - 10.68: 4 Bond angle restraints: 33724 Sorted by residual: angle pdb=" C VAL A 524 " pdb=" N CYS A 525 " pdb=" CA CYS A 525 " ideal model delta sigma weight residual 121.64 110.96 10.68 1.20e+00 6.94e-01 7.92e+01 angle pdb=" C ILE B 231 " pdb=" CA ILE B 231 " pdb=" CB ILE B 231 " ideal model delta sigma weight residual 111.45 102.72 8.73 1.12e+00 7.97e-01 6.08e+01 angle pdb=" CA ASN A 122 " pdb=" CB ASN A 122 " pdb=" CG ASN A 122 " ideal model delta sigma weight residual 112.60 118.94 -6.34 1.00e+00 1.00e+00 4.02e+01 angle pdb=" CA PHE A 562 " pdb=" CB PHE A 562 " pdb=" CG PHE A 562 " ideal model delta sigma weight residual 113.80 119.85 -6.05 1.00e+00 1.00e+00 3.66e+01 angle pdb=" C PRO A 561 " pdb=" CA PRO A 561 " pdb=" CB PRO A 561 " ideal model delta sigma weight residual 112.26 121.21 -8.95 1.67e+00 3.59e-01 2.87e+01 ... (remaining 33719 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.80: 13861 17.80 - 35.60: 1048 35.60 - 53.40: 178 53.40 - 71.20: 38 71.20 - 89.00: 24 Dihedral angle restraints: 15149 sinusoidal: 6266 harmonic: 8883 Sorted by residual: dihedral pdb=" CB CYS C 662 " pdb=" SG CYS C 662 " pdb=" SG CYS C 671 " pdb=" CB CYS C 671 " ideal model delta sinusoidal sigma weight residual -86.00 0.99 -86.99 1 1.00e+01 1.00e-02 9.10e+01 dihedral pdb=" CB CYS A 617 " pdb=" SG CYS A 617 " pdb=" SG CYS A 649 " pdb=" CB CYS A 649 " ideal model delta sinusoidal sigma weight residual 93.00 16.57 76.43 1 1.00e+01 1.00e-02 7.35e+01 dihedral pdb=" CB CYS A 538 " pdb=" SG CYS A 538 " pdb=" SG CYS A 590 " pdb=" CB CYS A 590 " ideal model delta sinusoidal sigma weight residual -86.00 -19.65 -66.35 1 1.00e+01 1.00e-02 5.75e+01 ... (remaining 15146 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.204: 3892 0.204 - 0.408: 17 0.408 - 0.611: 2 0.611 - 0.815: 1 0.815 - 1.019: 1 Chirality restraints: 3913 Sorted by residual: chirality pdb=" C1 NAG C1307 " pdb=" ND2 ASN C 717 " pdb=" C2 NAG C1307 " pdb=" O5 NAG C1307 " both_signs ideal model delta sigma weight residual False -2.40 -1.38 -1.02 2.00e-01 2.50e+01 2.59e+01 chirality pdb=" C1 NAG C1309 " pdb=" ND2 ASN C 61 " pdb=" C2 NAG C1309 " pdb=" O5 NAG C1309 " both_signs ideal model delta sigma weight residual False -2.40 -1.69 -0.71 2.00e-01 2.50e+01 1.24e+01 chirality pdb=" CA PRO A 561 " pdb=" N PRO A 561 " pdb=" C PRO A 561 " pdb=" CB PRO A 561 " both_signs ideal model delta sigma weight residual False 2.72 2.29 0.43 2.00e-01 2.50e+01 4.67e+00 ... (remaining 3910 not shown) Planarity restraints: 4348 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C2 NAG A1303 " 0.349 2.00e-02 2.50e+03 3.02e-01 1.14e+03 pdb=" C7 NAG A1303 " -0.083 2.00e-02 2.50e+03 pdb=" C8 NAG A1303 " 0.104 2.00e-02 2.50e+03 pdb=" N2 NAG A1303 " -0.536 2.00e-02 2.50e+03 pdb=" O7 NAG A1303 " 0.166 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C2 NAG A1310 " -0.336 2.00e-02 2.50e+03 2.88e-01 1.04e+03 pdb=" C7 NAG A1310 " 0.084 2.00e-02 2.50e+03 pdb=" C8 NAG A1310 " -0.161 2.00e-02 2.50e+03 pdb=" N2 NAG A1310 " 0.510 2.00e-02 2.50e+03 pdb=" O7 NAG A1310 " -0.097 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C2 NAG A1304 " -0.284 2.00e-02 2.50e+03 2.38e-01 7.09e+02 pdb=" C7 NAG A1304 " 0.076 2.00e-02 2.50e+03 pdb=" C8 NAG A1304 " -0.184 2.00e-02 2.50e+03 pdb=" N2 NAG A1304 " 0.404 2.00e-02 2.50e+03 pdb=" O7 NAG A1304 " -0.011 2.00e-02 2.50e+03 ... (remaining 4345 not shown) Histogram of nonbonded interaction distances: 2.03 - 2.60: 204 2.60 - 3.18: 20269 3.18 - 3.75: 36443 3.75 - 4.33: 51715 4.33 - 4.90: 85216 Nonbonded interactions: 193847 Sorted by model distance: nonbonded pdb=" O THR B 124 " pdb=" OD1 ASN B 125 " model vdw 2.026 3.040 nonbonded pdb=" O THR A 124 " pdb=" OD1 ASN A 125 " model vdw 2.055 3.040 nonbonded pdb=" O THR C 124 " pdb=" OD1 ASN C 125 " model vdw 2.129 3.040 nonbonded pdb=" ND2 ASN B 20 " pdb=" OD1 ASN B 137 " model vdw 2.204 3.120 nonbonded pdb=" OG SER C 884 " pdb=" OG1 THR C 887 " model vdw 2.213 3.040 ... (remaining 193842 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 19 through 197 or resid 201 through 210 or resid 216 throu \ gh 243 or resid 264 through 330 or resid 332 through 620 or resid 641 through 67 \ 6 or resid 691 through 1307)) selection = (chain 'B' and (resid 19 through 210 or resid 216 through 676 or resid 691 throu \ gh 826 or resid 855 through 1307)) selection = (chain 'C' and (resid 19 through 197 or resid 201 through 243 or resid 264 throu \ gh 330 or resid 332 through 676 or resid 691 through 826 or resid 855 through 13 \ 07)) } 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: 11.870 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 0.440 Check model and map are aligned: 0.070 Set scattering table: 0.060 Process input model: 25.970 Find NCS groups from input model: 0.610 Set up NCS constraints: 0.050 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:8.220 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 47.310 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7552 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 0.044 24847 Z= 0.213 Angle : 0.674 16.371 33879 Z= 0.385 Chirality : 0.054 1.019 3913 Planarity : 0.010 0.302 4321 Dihedral : 12.960 89.003 9312 Min Nonbonded Distance : 2.026 Molprobity Statistics. All-atom Clashscore : 8.16 Ramachandran Plot: Outliers : 0.10 % Allowed : 4.34 % Favored : 95.56 % Rotamer: Outliers : 0.11 % Allowed : 0.60 % Favored : 99.29 % Cbeta Deviations : 0.10 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.14 (0.15), residues: 2993 helix: 1.81 (0.21), residues: 641 sheet: 0.30 (0.19), residues: 656 loop : -0.66 (0.15), residues: 1696 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG C 646 TYR 0.021 0.001 TYR A 904 PHE 0.029 0.001 PHE A 562 TRP 0.020 0.001 TRP A 886 HIS 0.003 0.001 HIS C 66 Details of bonding type rmsd covalent geometry : bond 0.00389 (24783) covalent geometry : angle 0.63841 (33724) SS BOND : bond 0.00313 ( 37) SS BOND : angle 1.47527 ( 74) hydrogen bonds : bond 0.13949 ( 959) hydrogen bonds : angle 7.26876 ( 2778) link_NAG-ASN : bond 0.00842 ( 27) link_NAG-ASN : angle 4.31023 ( 81) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5986 Ramachandran restraints generated. 2993 Oldfield, 0 Emsley, 2993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5986 Ramachandran restraints generated. 2993 Oldfield, 0 Emsley, 2993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 703 residues out of total 2670 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 700 time to evaluate : 0.978 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 32 PHE cc_start: 0.8413 (m-80) cc_final: 0.8101 (m-80) REVERT: A 294 ASP cc_start: 0.7760 (p0) cc_final: 0.7558 (p0) REVERT: A 555 SER cc_start: 0.8644 (t) cc_final: 0.8380 (p) REVERT: A 574 ASP cc_start: 0.7181 (t70) cc_final: 0.6773 (t0) REVERT: A 583 GLU cc_start: 0.6404 (pm20) cc_final: 0.6006 (pm20) REVERT: A 737 ASP cc_start: 0.7532 (t0) cc_final: 0.7210 (t0) REVERT: A 994 ASP cc_start: 0.7634 (m-30) cc_final: 0.7343 (m-30) REVERT: A 1041 ASP cc_start: 0.7797 (m-30) cc_final: 0.7114 (m-30) REVERT: A 1045 LYS cc_start: 0.7800 (mmtm) cc_final: 0.7297 (mmtm) REVERT: A 1138 TYR cc_start: 0.7894 (t80) cc_final: 0.7666 (t80) REVERT: B 129 LYS cc_start: 0.7990 (mtmm) cc_final: 0.7774 (mtmm) REVERT: B 231 ILE cc_start: 0.8027 (OUTLIER) cc_final: 0.7776 (pt) REVERT: B 512 VAL cc_start: 0.8086 (t) cc_final: 0.7817 (p) REVERT: B 543 PHE cc_start: 0.7059 (m-10) cc_final: 0.6403 (m-80) REVERT: B 607 GLN cc_start: 0.8359 (mt0) cc_final: 0.8139 (mt0) REVERT: B 745 ASP cc_start: 0.7393 (t0) cc_final: 0.7142 (t0) REVERT: B 790 LYS cc_start: 0.8343 (mtmt) cc_final: 0.8131 (mtmt) REVERT: B 808 ASP cc_start: 0.7643 (t70) cc_final: 0.7344 (t0) REVERT: B 868 GLU cc_start: 0.7528 (mp0) cc_final: 0.7286 (mp0) REVERT: B 981 LEU cc_start: 0.7473 (mt) cc_final: 0.7261 (mm) REVERT: B 1010 GLN cc_start: 0.7662 (tp40) cc_final: 0.7438 (tp40) REVERT: B 1014 ARG cc_start: 0.7910 (ttm110) cc_final: 0.7439 (mtm180) REVERT: B 1031 GLU cc_start: 0.8250 (mt-10) cc_final: 0.7670 (mt-10) REVERT: C 65 PHE cc_start: 0.8004 (m-10) cc_final: 0.7778 (m-80) REVERT: C 113 LYS cc_start: 0.7513 (tmtt) cc_final: 0.7255 (tmtt) REVERT: C 203 ILE cc_start: 0.7497 (tt) cc_final: 0.5780 (tp) REVERT: C 207 HIS cc_start: 0.6686 (m170) cc_final: 0.6354 (m170) REVERT: C 237 ARG cc_start: 0.7995 (mtp180) cc_final: 0.7731 (mtp180) REVERT: C 307 THR cc_start: 0.8594 (t) cc_final: 0.8305 (m) REVERT: C 574 ASP cc_start: 0.6944 (m-30) cc_final: 0.6686 (m-30) REVERT: C 583 GLU cc_start: 0.7348 (tp30) cc_final: 0.7120 (tp30) REVERT: C 735 SER cc_start: 0.8536 (p) cc_final: 0.8331 (p) REVERT: C 814 LYS cc_start: 0.7991 (mmtm) cc_final: 0.7685 (mmtm) REVERT: C 819 GLU cc_start: 0.8131 (mt-10) cc_final: 0.7742 (tt0) REVERT: C 858 LEU cc_start: 0.8743 (mt) cc_final: 0.8524 (mt) REVERT: C 868 GLU cc_start: 0.7346 (mp0) cc_final: 0.7074 (mp0) REVERT: C 1017 GLU cc_start: 0.7505 (mm-30) cc_final: 0.7012 (mm-30) REVERT: C 1094 VAL cc_start: 0.8465 (m) cc_final: 0.8219 (p) outliers start: 3 outliers final: 5 residues processed: 703 average time/residue: 0.6546 time to fit residues: 530.6593 Evaluate side-chains 568 residues out of total 2670 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 562 time to evaluate : 0.969 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 666 ILE Chi-restraints excluded: chain B residue 212 LEU Chi-restraints excluded: chain B residue 231 ILE Chi-restraints excluded: chain B residue 861 LEU Chi-restraints excluded: chain B residue 934 ILE Chi-restraints excluded: chain C residue 122 ASN Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 303 random chunks: chunk 197 optimal weight: 0.0570 chunk 215 optimal weight: 0.6980 chunk 20 optimal weight: 0.7980 chunk 132 optimal weight: 0.9980 chunk 261 optimal weight: 0.9990 chunk 248 optimal weight: 1.9990 chunk 207 optimal weight: 0.9990 chunk 155 optimal weight: 0.0270 chunk 244 optimal weight: 5.9990 chunk 183 optimal weight: 1.9990 chunk 298 optimal weight: 0.0370 overall best weight: 0.3234 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 26 GLN ** A 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 556 ASN A 762 GLN A 779 GLN A 804 GLN A 824 ASN A 949 GLN A 955 ASN B 314 GLN B 422 ASN B 755 GLN B 787 GLN B 907 ASN ** C 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 134 GLN ** C 207 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 218 GLN C 317 ASN C 360 ASN C 751 ASN C 777 ASN C 872 GLN C 907 ASN Total number of N/Q/H flips: 21 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4183 r_free = 0.4183 target = 0.167739 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3867 r_free = 0.3867 target = 0.141213 restraints weight = 34242.083| |-----------------------------------------------------------------------------| r_work (start): 0.3859 rms_B_bonded: 2.12 r_work: 0.3751 rms_B_bonded: 2.47 restraints_weight: 0.5000 r_work: 0.3601 rms_B_bonded: 4.37 restraints_weight: 0.2500 r_work (final): 0.3601 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7632 moved from start: 0.1599 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.078 24847 Z= 0.138 Angle : 0.611 11.558 33879 Z= 0.318 Chirality : 0.047 0.323 3913 Planarity : 0.005 0.053 4321 Dihedral : 6.428 58.215 3836 Min Nonbonded Distance : 2.426 Molprobity Statistics. All-atom Clashscore : 7.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.14 % Favored : 95.86 % Rotamer: Outliers : 2.85 % Allowed : 9.74 % Favored : 87.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.04 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.42 (0.15), residues: 2993 helix: 2.47 (0.20), residues: 643 sheet: 0.36 (0.19), residues: 673 loop : -0.63 (0.15), residues: 1677 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG C 509 TYR 0.019 0.001 TYR B1067 PHE 0.018 0.001 PHE B 342 TRP 0.009 0.001 TRP A 886 HIS 0.005 0.001 HIS C 207 Details of bonding type rmsd covalent geometry : bond 0.00311 (24783) covalent geometry : angle 0.58747 (33724) SS BOND : bond 0.00371 ( 37) SS BOND : angle 2.82022 ( 74) hydrogen bonds : bond 0.04793 ( 959) hydrogen bonds : angle 5.74241 ( 2778) link_NAG-ASN : bond 0.00484 ( 27) link_NAG-ASN : angle 2.31553 ( 81) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5986 Ramachandran restraints generated. 2993 Oldfield, 0 Emsley, 2993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5986 Ramachandran restraints generated. 2993 Oldfield, 0 Emsley, 2993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 635 residues out of total 2670 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 76 poor density : 559 time to evaluate : 0.981 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 32 PHE cc_start: 0.8445 (m-80) cc_final: 0.8172 (m-80) REVERT: A 555 SER cc_start: 0.8576 (t) cc_final: 0.8266 (p) REVERT: A 574 ASP cc_start: 0.7508 (t70) cc_final: 0.7137 (t0) REVERT: A 737 ASP cc_start: 0.7687 (t0) cc_final: 0.7471 (t0) REVERT: A 933 LYS cc_start: 0.8547 (ttmm) cc_final: 0.8272 (mtmm) REVERT: A 990 GLU cc_start: 0.6527 (mm-30) cc_final: 0.6302 (tp30) REVERT: A 994 ASP cc_start: 0.7527 (m-30) cc_final: 0.7265 (m-30) REVERT: A 1041 ASP cc_start: 0.8055 (m-30) cc_final: 0.7216 (m-30) REVERT: A 1045 LYS cc_start: 0.8038 (mmtm) cc_final: 0.7435 (mmtm) REVERT: A 1138 TYR cc_start: 0.7914 (t80) cc_final: 0.7710 (t80) REVERT: B 314 GLN cc_start: 0.7877 (tp40) cc_final: 0.7606 (tp40) REVERT: B 511 VAL cc_start: 0.8023 (t) cc_final: 0.7744 (p) REVERT: B 512 VAL cc_start: 0.8113 (t) cc_final: 0.7868 (p) REVERT: B 583 GLU cc_start: 0.6130 (tm-30) cc_final: 0.5891 (tm-30) REVERT: B 607 GLN cc_start: 0.8739 (mt0) cc_final: 0.8509 (mt0) REVERT: B 791 THR cc_start: 0.8680 (m) cc_final: 0.8463 (p) REVERT: B 808 ASP cc_start: 0.8041 (t70) cc_final: 0.7703 (t0) REVERT: B 868 GLU cc_start: 0.7764 (mp0) cc_final: 0.7509 (mp0) REVERT: B 900 MET cc_start: 0.8493 (OUTLIER) cc_final: 0.8247 (mtt) REVERT: B 1010 GLN cc_start: 0.7974 (tp40) cc_final: 0.7760 (tp40) REVERT: B 1014 ARG cc_start: 0.8254 (ttm110) cc_final: 0.7782 (mtt180) REVERT: B 1031 GLU cc_start: 0.8114 (mt-10) cc_final: 0.7563 (mt-10) REVERT: B 1072 GLU cc_start: 0.8317 (pm20) cc_final: 0.7998 (pm20) REVERT: C 113 LYS cc_start: 0.7560 (tmtt) cc_final: 0.7306 (tmtt) REVERT: C 191 GLU cc_start: 0.7088 (tm-30) cc_final: 0.6724 (tm-30) REVERT: C 202 LYS cc_start: 0.8372 (OUTLIER) cc_final: 0.8074 (mttm) REVERT: C 203 ILE cc_start: 0.7375 (tt) cc_final: 0.5823 (tp) REVERT: C 317 ASN cc_start: 0.7963 (m110) cc_final: 0.7610 (m-40) REVERT: C 583 GLU cc_start: 0.7597 (tp30) cc_final: 0.7353 (tp30) REVERT: C 747 THR cc_start: 0.8116 (p) cc_final: 0.7903 (t) REVERT: C 814 LYS cc_start: 0.8061 (mmtm) cc_final: 0.7820 (mppt) REVERT: C 819 GLU cc_start: 0.8228 (mt-10) cc_final: 0.7864 (mt-10) REVERT: C 858 LEU cc_start: 0.8717 (mt) cc_final: 0.8502 (mt) REVERT: C 868 GLU cc_start: 0.7816 (mp0) cc_final: 0.7558 (mp0) REVERT: C 900 MET cc_start: 0.8528 (OUTLIER) cc_final: 0.8230 (mtp) REVERT: C 918 GLU cc_start: 0.7959 (OUTLIER) cc_final: 0.7625 (mt-10) REVERT: C 1010 GLN cc_start: 0.8007 (OUTLIER) cc_final: 0.7650 (mp10) REVERT: C 1017 GLU cc_start: 0.7743 (mm-30) cc_final: 0.7473 (mm-30) REVERT: C 1091 ARG cc_start: 0.7922 (mtt180) cc_final: 0.7714 (mtm-85) REVERT: C 1092 GLU cc_start: 0.6910 (pm20) cc_final: 0.6681 (pm20) outliers start: 76 outliers final: 35 residues processed: 586 average time/residue: 0.6599 time to fit residues: 446.4468 Evaluate side-chains 572 residues out of total 2670 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 532 time to evaluate : 1.030 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 21 LEU Chi-restraints excluded: chain A residue 137 ASN Chi-restraints excluded: chain A residue 287 ASP Chi-restraints excluded: chain A residue 605 SER Chi-restraints excluded: chain A residue 659 SER Chi-restraints excluded: chain A residue 664 ILE Chi-restraints excluded: chain A residue 705 VAL Chi-restraints excluded: chain A residue 1038 LYS Chi-restraints excluded: chain A residue 1136 THR Chi-restraints excluded: chain B residue 45 SER Chi-restraints excluded: chain B residue 51 THR Chi-restraints excluded: chain B residue 212 LEU Chi-restraints excluded: chain B residue 229 LEU Chi-restraints excluded: chain B residue 281 GLU Chi-restraints excluded: chain B residue 577 ARG Chi-restraints excluded: chain B residue 591 SER Chi-restraints excluded: chain B residue 861 LEU Chi-restraints excluded: chain B residue 900 MET Chi-restraints excluded: chain B residue 931 ILE Chi-restraints excluded: chain B residue 934 ILE Chi-restraints excluded: chain B residue 976 VAL Chi-restraints excluded: chain B residue 1127 ASP Chi-restraints excluded: chain C residue 25 THR Chi-restraints excluded: chain C residue 46 SER Chi-restraints excluded: chain C residue 47 VAL Chi-restraints excluded: chain C residue 122 ASN Chi-restraints excluded: chain C residue 176 LEU Chi-restraints excluded: chain C residue 202 LYS Chi-restraints excluded: chain C residue 233 ILE Chi-restraints excluded: chain C residue 357 ARG Chi-restraints excluded: chain C residue 591 SER Chi-restraints excluded: chain C residue 705 VAL Chi-restraints excluded: chain C residue 740 MET Chi-restraints excluded: chain C residue 790 LYS Chi-restraints excluded: chain C residue 884 SER Chi-restraints excluded: chain C residue 895 GLN Chi-restraints excluded: chain C residue 900 MET Chi-restraints excluded: chain C residue 918 GLU Chi-restraints excluded: chain C residue 1010 GLN Chi-restraints excluded: chain C residue 1128 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 303 random chunks: chunk 44 optimal weight: 4.9990 chunk 171 optimal weight: 0.9980 chunk 223 optimal weight: 1.9990 chunk 83 optimal weight: 2.9990 chunk 150 optimal weight: 0.0270 chunk 172 optimal weight: 1.9990 chunk 88 optimal weight: 0.9980 chunk 289 optimal weight: 0.9990 chunk 51 optimal weight: 2.9990 chunk 185 optimal weight: 0.9990 chunk 221 optimal weight: 4.9990 overall best weight: 0.8042 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 26 GLN ** A 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 245 HIS ** A 394 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 540 ASN A 955 ASN A 965 GLN B 317 ASN B 787 GLN B 935 GLN ** C 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 122 ASN ** C 207 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 239 GLN C 751 ASN C 787 GLN C 907 ASN C 913 GLN C 955 ASN Total number of N/Q/H flips: 15 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4142 r_free = 0.4142 target = 0.163712 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3814 r_free = 0.3814 target = 0.137014 restraints weight = 34107.204| |-----------------------------------------------------------------------------| r_work (start): 0.3814 rms_B_bonded: 2.11 r_work: 0.3706 rms_B_bonded: 2.45 restraints_weight: 0.5000 r_work: 0.3557 rms_B_bonded: 4.32 restraints_weight: 0.2500 r_work (final): 0.3557 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7695 moved from start: 0.2082 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.088 24847 Z= 0.213 Angle : 0.648 12.202 33879 Z= 0.335 Chirality : 0.049 0.312 3913 Planarity : 0.005 0.060 4321 Dihedral : 6.399 59.823 3832 Min Nonbonded Distance : 2.410 Molprobity Statistics. All-atom Clashscore : 6.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.41 % Favored : 95.59 % Rotamer: Outliers : 3.15 % Allowed : 12.55 % Favored : 84.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.11 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.31 (0.15), residues: 2993 helix: 2.37 (0.20), residues: 642 sheet: 0.37 (0.19), residues: 673 loop : -0.74 (0.15), residues: 1678 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG A 319 TYR 0.025 0.002 TYR B 266 PHE 0.024 0.002 PHE A 238 TRP 0.012 0.002 TRP A 886 HIS 0.005 0.001 HIS C 207 Details of bonding type rmsd covalent geometry : bond 0.00505 (24783) covalent geometry : angle 0.62150 (33724) SS BOND : bond 0.00661 ( 37) SS BOND : angle 2.74479 ( 74) hydrogen bonds : bond 0.05195 ( 959) hydrogen bonds : angle 5.63486 ( 2778) link_NAG-ASN : bond 0.00463 ( 27) link_NAG-ASN : angle 2.80490 ( 81) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5986 Ramachandran restraints generated. 2993 Oldfield, 0 Emsley, 2993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5986 Ramachandran restraints generated. 2993 Oldfield, 0 Emsley, 2993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 633 residues out of total 2670 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 84 poor density : 549 time to evaluate : 0.968 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 25 THR cc_start: 0.8137 (OUTLIER) cc_final: 0.7751 (t) REVERT: A 574 ASP cc_start: 0.7548 (t70) cc_final: 0.7143 (t0) REVERT: A 900 MET cc_start: 0.8331 (OUTLIER) cc_final: 0.8047 (mtt) REVERT: A 933 LYS cc_start: 0.8495 (ttmm) cc_final: 0.8273 (mtmm) REVERT: A 1041 ASP cc_start: 0.8067 (m-30) cc_final: 0.7064 (m-30) REVERT: A 1045 LYS cc_start: 0.8103 (mmtm) cc_final: 0.7200 (mmtm) REVERT: B 512 VAL cc_start: 0.8177 (t) cc_final: 0.7915 (p) REVERT: B 791 THR cc_start: 0.8679 (m) cc_final: 0.8429 (p) REVERT: B 808 ASP cc_start: 0.8104 (t70) cc_final: 0.7788 (t0) REVERT: B 868 GLU cc_start: 0.7774 (mp0) cc_final: 0.7511 (mp0) REVERT: B 900 MET cc_start: 0.8509 (OUTLIER) cc_final: 0.8279 (ttm) REVERT: B 964 LYS cc_start: 0.8478 (mmmm) cc_final: 0.8255 (mtpp) REVERT: B 988 GLU cc_start: 0.7512 (tm-30) cc_final: 0.6982 (tm-30) REVERT: B 994 ASP cc_start: 0.7639 (t70) cc_final: 0.7392 (t0) REVERT: B 1014 ARG cc_start: 0.8262 (ttm110) cc_final: 0.7869 (mtm-85) REVERT: B 1031 GLU cc_start: 0.8164 (mt-10) cc_final: 0.7797 (mt-10) REVERT: C 113 LYS cc_start: 0.7700 (tmtt) cc_final: 0.7447 (tmtt) REVERT: C 191 GLU cc_start: 0.7158 (tm-30) cc_final: 0.6741 (tm-30) REVERT: C 202 LYS cc_start: 0.8345 (OUTLIER) cc_final: 0.8090 (mttm) REVERT: C 203 ILE cc_start: 0.7334 (tt) cc_final: 0.6505 (tt) REVERT: C 235 ILE cc_start: 0.8439 (mm) cc_final: 0.8180 (tp) REVERT: C 239 GLN cc_start: 0.7885 (tm-30) cc_final: 0.7671 (tm-30) REVERT: C 583 GLU cc_start: 0.7620 (tp30) cc_final: 0.7374 (tp30) REVERT: C 588 THR cc_start: 0.8333 (OUTLIER) cc_final: 0.8131 (t) REVERT: C 703 ASN cc_start: 0.8344 (t0) cc_final: 0.8126 (t0) REVERT: C 811 LYS cc_start: 0.7577 (ptpp) cc_final: 0.7365 (ptpt) REVERT: C 814 LYS cc_start: 0.7968 (mmtm) cc_final: 0.7765 (mppt) REVERT: C 819 GLU cc_start: 0.8249 (mt-10) cc_final: 0.7839 (tt0) REVERT: C 825 LYS cc_start: 0.8614 (ttmm) cc_final: 0.8353 (mtmm) REVERT: C 868 GLU cc_start: 0.7759 (mp0) cc_final: 0.7485 (mp0) REVERT: C 918 GLU cc_start: 0.8057 (OUTLIER) cc_final: 0.7708 (mt-10) REVERT: C 1010 GLN cc_start: 0.8022 (OUTLIER) cc_final: 0.7638 (mp10) REVERT: C 1017 GLU cc_start: 0.7804 (mm-30) cc_final: 0.7594 (mm-30) REVERT: C 1094 VAL cc_start: 0.8331 (m) cc_final: 0.8126 (p) outliers start: 84 outliers final: 44 residues processed: 576 average time/residue: 0.6223 time to fit residues: 413.0647 Evaluate side-chains 581 residues out of total 2670 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 51 poor density : 530 time to evaluate : 1.007 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 21 LEU Chi-restraints excluded: chain A residue 25 THR Chi-restraints excluded: chain A residue 137 ASN Chi-restraints excluded: chain A residue 287 ASP Chi-restraints excluded: chain A residue 524 VAL Chi-restraints excluded: chain A residue 642 VAL Chi-restraints excluded: chain A residue 664 ILE Chi-restraints excluded: chain A residue 705 VAL Chi-restraints excluded: chain A residue 859 THR Chi-restraints excluded: chain A residue 900 MET Chi-restraints excluded: chain A residue 964 LYS Chi-restraints excluded: chain A residue 977 LEU Chi-restraints excluded: chain A residue 1073 LYS Chi-restraints excluded: chain A residue 1136 THR Chi-restraints excluded: chain B residue 45 SER Chi-restraints excluded: chain B residue 51 THR Chi-restraints excluded: chain B residue 212 LEU Chi-restraints excluded: chain B residue 281 GLU Chi-restraints excluded: chain B residue 433 VAL Chi-restraints excluded: chain B residue 577 ARG Chi-restraints excluded: chain B residue 591 SER Chi-restraints excluded: chain B residue 617 CYS Chi-restraints excluded: chain B residue 861 LEU Chi-restraints excluded: chain B residue 900 MET Chi-restraints excluded: chain B residue 931 ILE Chi-restraints excluded: chain B residue 934 ILE Chi-restraints excluded: chain B residue 976 VAL Chi-restraints excluded: chain B residue 1127 ASP Chi-restraints excluded: chain C residue 25 THR Chi-restraints excluded: chain C residue 47 VAL Chi-restraints excluded: chain C residue 90 VAL Chi-restraints excluded: chain C residue 122 ASN Chi-restraints excluded: chain C residue 176 LEU Chi-restraints excluded: chain C residue 202 LYS Chi-restraints excluded: chain C residue 231 ILE Chi-restraints excluded: chain C residue 265 TYR Chi-restraints excluded: chain C residue 310 LYS Chi-restraints excluded: chain C residue 357 ARG Chi-restraints excluded: chain C residue 383 SER Chi-restraints excluded: chain C residue 588 THR Chi-restraints excluded: chain C residue 591 SER Chi-restraints excluded: chain C residue 705 VAL Chi-restraints excluded: chain C residue 752 LEU Chi-restraints excluded: chain C residue 790 LYS Chi-restraints excluded: chain C residue 878 LEU Chi-restraints excluded: chain C residue 884 SER Chi-restraints excluded: chain C residue 895 GLN Chi-restraints excluded: chain C residue 918 GLU Chi-restraints excluded: chain C residue 963 VAL Chi-restraints excluded: chain C residue 1010 GLN Chi-restraints excluded: chain C residue 1072 GLU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 303 random chunks: chunk 72 optimal weight: 0.0370 chunk 1 optimal weight: 0.9990 chunk 240 optimal weight: 7.9990 chunk 37 optimal weight: 0.6980 chunk 81 optimal weight: 0.9980 chunk 266 optimal weight: 0.4980 chunk 245 optimal weight: 2.9990 chunk 27 optimal weight: 0.9990 chunk 217 optimal weight: 0.8980 chunk 273 optimal weight: 0.0570 chunk 4 optimal weight: 0.7980 overall best weight: 0.4176 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 196 ASN ** A 394 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 540 ASN A 564 GLN A 762 GLN A 955 ASN B 787 GLN B 935 GLN B1010 GLN ** C 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 122 ASN ** C 207 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 334 ASN C 787 GLN C 907 ASN C 955 ASN Total number of N/Q/H flips: 13 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4155 r_free = 0.4155 target = 0.164712 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3830 r_free = 0.3830 target = 0.138043 restraints weight = 34227.899| |-----------------------------------------------------------------------------| r_work (start): 0.3828 rms_B_bonded: 2.13 r_work: 0.3721 rms_B_bonded: 2.47 restraints_weight: 0.5000 r_work: 0.3573 rms_B_bonded: 4.36 restraints_weight: 0.2500 r_work (final): 0.3573 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7673 moved from start: 0.2324 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.069 24847 Z= 0.139 Angle : 0.595 13.793 33879 Z= 0.305 Chirality : 0.047 0.323 3913 Planarity : 0.004 0.054 4321 Dihedral : 5.926 56.361 3832 Min Nonbonded Distance : 2.438 Molprobity Statistics. All-atom Clashscore : 6.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.84 % Favored : 96.16 % Rotamer: Outliers : 3.75 % Allowed : 13.15 % Favored : 83.11 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.11 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.35 (0.15), residues: 2993 helix: 2.42 (0.20), residues: 644 sheet: 0.35 (0.19), residues: 671 loop : -0.70 (0.15), residues: 1678 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG A 319 TYR 0.024 0.001 TYR A 660 PHE 0.021 0.001 PHE B 342 TRP 0.009 0.001 TRP C 886 HIS 0.006 0.001 HIS C 207 Details of bonding type rmsd covalent geometry : bond 0.00323 (24783) covalent geometry : angle 0.56599 (33724) SS BOND : bond 0.00409 ( 37) SS BOND : angle 2.20461 ( 74) hydrogen bonds : bond 0.04501 ( 959) hydrogen bonds : angle 5.44121 ( 2778) link_NAG-ASN : bond 0.00579 ( 27) link_NAG-ASN : angle 3.24104 ( 81) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5986 Ramachandran restraints generated. 2993 Oldfield, 0 Emsley, 2993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5986 Ramachandran restraints generated. 2993 Oldfield, 0 Emsley, 2993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 649 residues out of total 2670 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 100 poor density : 549 time to evaluate : 0.962 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 25 THR cc_start: 0.8100 (m) cc_final: 0.7767 (t) REVERT: A 574 ASP cc_start: 0.7591 (t70) cc_final: 0.7207 (t0) REVERT: A 660 TYR cc_start: 0.8574 (m-80) cc_final: 0.8273 (m-80) REVERT: A 737 ASP cc_start: 0.7670 (t0) cc_final: 0.7437 (t0) REVERT: A 900 MET cc_start: 0.8282 (OUTLIER) cc_final: 0.7982 (mtt) REVERT: A 902 MET cc_start: 0.8523 (mmm) cc_final: 0.8262 (mmt) REVERT: A 933 LYS cc_start: 0.8508 (ttmm) cc_final: 0.8281 (mtmm) REVERT: A 1041 ASP cc_start: 0.8071 (m-30) cc_final: 0.7024 (m-30) REVERT: A 1045 LYS cc_start: 0.8068 (mmtm) cc_final: 0.7154 (mmtm) REVERT: B 117 LEU cc_start: 0.8349 (OUTLIER) cc_final: 0.8069 (tt) REVERT: B 126 VAL cc_start: 0.7890 (t) cc_final: 0.7649 (m) REVERT: B 140 PHE cc_start: 0.7428 (OUTLIER) cc_final: 0.6875 (p90) REVERT: B 512 VAL cc_start: 0.8167 (t) cc_final: 0.7913 (p) REVERT: B 537 LYS cc_start: 0.7717 (mtpp) cc_final: 0.7506 (mtpt) REVERT: B 553 THR cc_start: 0.8095 (m) cc_final: 0.7559 (t) REVERT: B 558 LYS cc_start: 0.8254 (mmmt) cc_final: 0.7841 (mmmt) REVERT: B 567 ARG cc_start: 0.8239 (OUTLIER) cc_final: 0.7919 (mtt180) REVERT: B 746 SER cc_start: 0.8438 (t) cc_final: 0.8084 (m) REVERT: B 791 THR cc_start: 0.8672 (m) cc_final: 0.8417 (p) REVERT: B 868 GLU cc_start: 0.7771 (mp0) cc_final: 0.7502 (mp0) REVERT: B 900 MET cc_start: 0.8487 (OUTLIER) cc_final: 0.8239 (mtt) REVERT: B 988 GLU cc_start: 0.7519 (tm-30) cc_final: 0.6940 (tm-30) REVERT: B 994 ASP cc_start: 0.7552 (t70) cc_final: 0.7307 (t0) REVERT: B 1031 GLU cc_start: 0.8139 (mt-10) cc_final: 0.7784 (mt-10) REVERT: B 1107 ARG cc_start: 0.8171 (OUTLIER) cc_final: 0.7861 (mtt180) REVERT: C 100 ILE cc_start: 0.8283 (OUTLIER) cc_final: 0.8078 (mp) REVERT: C 113 LYS cc_start: 0.7684 (tmtt) cc_final: 0.7429 (tmtt) REVERT: C 191 GLU cc_start: 0.7168 (tm-30) cc_final: 0.6801 (tm-30) REVERT: C 353 TRP cc_start: 0.7318 (p-90) cc_final: 0.6547 (p90) REVERT: C 356 LYS cc_start: 0.8312 (tppp) cc_final: 0.8052 (tppp) REVERT: C 583 GLU cc_start: 0.7615 (tp30) cc_final: 0.7340 (tp30) REVERT: C 703 ASN cc_start: 0.8386 (t0) cc_final: 0.8154 (t0) REVERT: C 811 LYS cc_start: 0.7579 (ptpp) cc_final: 0.7270 (ptpp) REVERT: C 814 LYS cc_start: 0.7949 (mmtm) cc_final: 0.7742 (mppt) REVERT: C 819 GLU cc_start: 0.8213 (mt-10) cc_final: 0.7785 (mt-10) REVERT: C 868 GLU cc_start: 0.7713 (mp0) cc_final: 0.7469 (mp0) REVERT: C 918 GLU cc_start: 0.8035 (OUTLIER) cc_final: 0.7707 (mt-10) REVERT: C 1010 GLN cc_start: 0.7984 (OUTLIER) cc_final: 0.7617 (mp10) REVERT: C 1017 GLU cc_start: 0.7755 (mm-30) cc_final: 0.7552 (mm-30) REVERT: C 1092 GLU cc_start: 0.6999 (pm20) cc_final: 0.6764 (pm20) REVERT: C 1138 TYR cc_start: 0.7984 (t80) cc_final: 0.7745 (t80) outliers start: 100 outliers final: 46 residues processed: 589 average time/residue: 0.5900 time to fit residues: 401.1608 Evaluate side-chains 589 residues out of total 2670 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 55 poor density : 534 time to evaluate : 0.800 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 21 LEU Chi-restraints excluded: chain A residue 302 THR Chi-restraints excluded: chain A residue 524 VAL Chi-restraints excluded: chain A residue 642 VAL Chi-restraints excluded: chain A residue 659 SER Chi-restraints excluded: chain A residue 664 ILE Chi-restraints excluded: chain A residue 705 VAL Chi-restraints excluded: chain A residue 900 MET Chi-restraints excluded: chain A residue 964 LYS Chi-restraints excluded: chain A residue 977 LEU Chi-restraints excluded: chain A residue 1136 THR Chi-restraints excluded: chain B residue 45 SER Chi-restraints excluded: chain B residue 51 THR Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 140 PHE Chi-restraints excluded: chain B residue 212 LEU Chi-restraints excluded: chain B residue 229 LEU Chi-restraints excluded: chain B residue 274 THR Chi-restraints excluded: chain B residue 281 GLU Chi-restraints excluded: chain B residue 433 VAL Chi-restraints excluded: chain B residue 534 VAL Chi-restraints excluded: chain B residue 567 ARG Chi-restraints excluded: chain B residue 577 ARG Chi-restraints excluded: chain B residue 591 SER Chi-restraints excluded: chain B residue 617 CYS Chi-restraints excluded: chain B residue 861 LEU Chi-restraints excluded: chain B residue 900 MET Chi-restraints excluded: chain B residue 931 ILE Chi-restraints excluded: chain B residue 934 ILE Chi-restraints excluded: chain B residue 976 VAL Chi-restraints excluded: chain B residue 1010 GLN Chi-restraints excluded: chain B residue 1094 VAL Chi-restraints excluded: chain B residue 1107 ARG Chi-restraints excluded: chain B residue 1127 ASP Chi-restraints excluded: chain C residue 46 SER Chi-restraints excluded: chain C residue 47 VAL Chi-restraints excluded: chain C residue 100 ILE Chi-restraints excluded: chain C residue 101 ILE Chi-restraints excluded: chain C residue 122 ASN Chi-restraints excluded: chain C residue 231 ILE Chi-restraints excluded: chain C residue 233 ILE Chi-restraints excluded: chain C residue 310 LYS Chi-restraints excluded: chain C residue 357 ARG Chi-restraints excluded: chain C residue 591 SER Chi-restraints excluded: chain C residue 705 VAL Chi-restraints excluded: chain C residue 752 LEU Chi-restraints excluded: chain C residue 790 LYS Chi-restraints excluded: chain C residue 878 LEU Chi-restraints excluded: chain C residue 884 SER Chi-restraints excluded: chain C residue 895 GLN Chi-restraints excluded: chain C residue 918 GLU Chi-restraints excluded: chain C residue 963 VAL Chi-restraints excluded: chain C residue 1010 GLN Chi-restraints excluded: chain C residue 1072 GLU Chi-restraints excluded: chain C residue 1128 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 303 random chunks: chunk 137 optimal weight: 0.9980 chunk 38 optimal weight: 6.9990 chunk 179 optimal weight: 1.9990 chunk 2 optimal weight: 0.1980 chunk 4 optimal weight: 0.9980 chunk 237 optimal weight: 1.9990 chunk 132 optimal weight: 0.5980 chunk 231 optimal weight: 0.8980 chunk 219 optimal weight: 1.9990 chunk 173 optimal weight: 0.9990 chunk 39 optimal weight: 4.9990 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 196 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 394 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 540 ASN A 955 ASN B1071 GLN ** C 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 787 GLN C 907 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4139 r_free = 0.4139 target = 0.163408 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3815 r_free = 0.3815 target = 0.136919 restraints weight = 33994.382| |-----------------------------------------------------------------------------| r_work (start): 0.3809 rms_B_bonded: 2.10 r_work: 0.3700 rms_B_bonded: 2.44 restraints_weight: 0.5000 r_work: 0.3551 rms_B_bonded: 4.30 restraints_weight: 0.2500 r_work (final): 0.3551 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7703 moved from start: 0.2498 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.067 24847 Z= 0.197 Angle : 0.627 12.322 33879 Z= 0.326 Chirality : 0.048 0.385 3913 Planarity : 0.005 0.081 4321 Dihedral : 5.904 59.515 3832 Min Nonbonded Distance : 2.448 Molprobity Statistics. All-atom Clashscore : 6.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.68 % Favored : 95.32 % Rotamer: Outliers : 3.37 % Allowed : 14.27 % Favored : 82.36 % Cbeta Deviations : 0.03 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.11 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.25 (0.15), residues: 2993 helix: 2.33 (0.20), residues: 644 sheet: 0.37 (0.19), residues: 668 loop : -0.81 (0.15), residues: 1681 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.013 0.001 ARG A1019 TYR 0.020 0.002 TYR B 266 PHE 0.029 0.002 PHE A 133 TRP 0.012 0.002 TRP C 886 HIS 0.009 0.001 HIS C 207 Details of bonding type rmsd covalent geometry : bond 0.00469 (24783) covalent geometry : angle 0.60205 (33724) SS BOND : bond 0.00469 ( 37) SS BOND : angle 2.41577 ( 74) hydrogen bonds : bond 0.04917 ( 959) hydrogen bonds : angle 5.49386 ( 2778) link_NAG-ASN : bond 0.00400 ( 27) link_NAG-ASN : angle 2.84007 ( 81) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5986 Ramachandran restraints generated. 2993 Oldfield, 0 Emsley, 2993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5986 Ramachandran restraints generated. 2993 Oldfield, 0 Emsley, 2993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 626 residues out of total 2670 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 90 poor density : 536 time to evaluate : 0.876 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 24 ARG cc_start: 0.8169 (OUTLIER) cc_final: 0.7167 (mtm-85) REVERT: A 25 THR cc_start: 0.8146 (m) cc_final: 0.7810 (t) REVERT: A 574 ASP cc_start: 0.7582 (t70) cc_final: 0.7199 (t0) REVERT: A 660 TYR cc_start: 0.8603 (m-80) cc_final: 0.8292 (m-80) REVERT: A 900 MET cc_start: 0.8305 (OUTLIER) cc_final: 0.8004 (mtt) REVERT: A 902 MET cc_start: 0.8599 (mmm) cc_final: 0.8332 (mmt) REVERT: A 933 LYS cc_start: 0.8515 (ttmm) cc_final: 0.8295 (mtmm) REVERT: A 1041 ASP cc_start: 0.8065 (m-30) cc_final: 0.7195 (m-30) REVERT: A 1045 LYS cc_start: 0.8119 (mmtm) cc_final: 0.7277 (mmtm) REVERT: B 117 LEU cc_start: 0.8384 (OUTLIER) cc_final: 0.8102 (tt) REVERT: B 126 VAL cc_start: 0.7906 (t) cc_final: 0.7661 (m) REVERT: B 140 PHE cc_start: 0.7451 (OUTLIER) cc_final: 0.6930 (p90) REVERT: B 512 VAL cc_start: 0.8198 (t) cc_final: 0.7941 (p) REVERT: B 553 THR cc_start: 0.8091 (OUTLIER) cc_final: 0.7549 (t) REVERT: B 558 LYS cc_start: 0.8301 (mmmt) cc_final: 0.7909 (mmmt) REVERT: B 567 ARG cc_start: 0.8260 (OUTLIER) cc_final: 0.7918 (mtt180) REVERT: B 811 LYS cc_start: 0.7529 (ptpt) cc_final: 0.7179 (ptpt) REVERT: B 820 ASP cc_start: 0.7808 (m-30) cc_final: 0.7569 (m-30) REVERT: B 868 GLU cc_start: 0.7776 (mp0) cc_final: 0.7507 (mp0) REVERT: B 988 GLU cc_start: 0.7580 (tm-30) cc_final: 0.6955 (tm-30) REVERT: B 994 ASP cc_start: 0.7575 (t70) cc_final: 0.7338 (t0) REVERT: B 1031 GLU cc_start: 0.8173 (mt-10) cc_final: 0.7787 (mt-10) REVERT: B 1107 ARG cc_start: 0.8235 (OUTLIER) cc_final: 0.8031 (mtt180) REVERT: C 100 ILE cc_start: 0.8294 (OUTLIER) cc_final: 0.8081 (mp) REVERT: C 113 LYS cc_start: 0.7713 (tmtt) cc_final: 0.7450 (tmtt) REVERT: C 191 GLU cc_start: 0.7189 (tm-30) cc_final: 0.6798 (tm-30) REVERT: C 235 ILE cc_start: 0.8436 (mm) cc_final: 0.8174 (tp) REVERT: C 353 TRP cc_start: 0.7423 (p-90) cc_final: 0.6539 (p90) REVERT: C 356 LYS cc_start: 0.8464 (tppp) cc_final: 0.8191 (tppp) REVERT: C 388 ASN cc_start: 0.6412 (OUTLIER) cc_final: 0.6212 (m110) REVERT: C 583 GLU cc_start: 0.7646 (tp30) cc_final: 0.7378 (tp30) REVERT: C 663 ASP cc_start: 0.7140 (OUTLIER) cc_final: 0.6892 (p0) REVERT: C 703 ASN cc_start: 0.8381 (t0) cc_final: 0.8135 (t0) REVERT: C 811 LYS cc_start: 0.7654 (ptpp) cc_final: 0.7368 (ptpp) REVERT: C 814 LYS cc_start: 0.7955 (mmtm) cc_final: 0.7752 (mppt) REVERT: C 819 GLU cc_start: 0.8196 (mt-10) cc_final: 0.7687 (mt-10) REVERT: C 825 LYS cc_start: 0.8639 (ttmm) cc_final: 0.8427 (mtmm) REVERT: C 868 GLU cc_start: 0.7731 (mp0) cc_final: 0.7472 (mp0) REVERT: C 918 GLU cc_start: 0.8069 (OUTLIER) cc_final: 0.7731 (mt-10) REVERT: C 1010 GLN cc_start: 0.7991 (OUTLIER) cc_final: 0.7624 (mp10) REVERT: C 1092 GLU cc_start: 0.7051 (pm20) cc_final: 0.6829 (pm20) REVERT: C 1138 TYR cc_start: 0.8022 (t80) cc_final: 0.7803 (t80) outliers start: 90 outliers final: 50 residues processed: 578 average time/residue: 0.6413 time to fit residues: 425.8188 Evaluate side-chains 591 residues out of total 2670 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 62 poor density : 529 time to evaluate : 0.925 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 21 LEU Chi-restraints excluded: chain A residue 24 ARG Chi-restraints excluded: chain A residue 229 LEU Chi-restraints excluded: chain A residue 287 ASP Chi-restraints excluded: chain A residue 524 VAL Chi-restraints excluded: chain A residue 642 VAL Chi-restraints excluded: chain A residue 659 SER Chi-restraints excluded: chain A residue 664 ILE Chi-restraints excluded: chain A residue 705 VAL Chi-restraints excluded: chain A residue 900 MET Chi-restraints excluded: chain A residue 964 LYS Chi-restraints excluded: chain A residue 977 LEU Chi-restraints excluded: chain A residue 1136 THR Chi-restraints excluded: chain B residue 45 SER Chi-restraints excluded: chain B residue 51 THR Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 140 PHE Chi-restraints excluded: chain B residue 212 LEU Chi-restraints excluded: chain B residue 274 THR Chi-restraints excluded: chain B residue 281 GLU Chi-restraints excluded: chain B residue 304 LYS Chi-restraints excluded: chain B residue 433 VAL Chi-restraints excluded: chain B residue 534 VAL Chi-restraints excluded: chain B residue 553 THR Chi-restraints excluded: chain B residue 567 ARG Chi-restraints excluded: chain B residue 577 ARG Chi-restraints excluded: chain B residue 617 CYS Chi-restraints excluded: chain B residue 861 LEU Chi-restraints excluded: chain B residue 931 ILE Chi-restraints excluded: chain B residue 934 ILE Chi-restraints excluded: chain B residue 964 LYS Chi-restraints excluded: chain B residue 976 VAL Chi-restraints excluded: chain B residue 1073 LYS Chi-restraints excluded: chain B residue 1094 VAL Chi-restraints excluded: chain B residue 1107 ARG Chi-restraints excluded: chain B residue 1127 ASP Chi-restraints excluded: chain C residue 46 SER Chi-restraints excluded: chain C residue 47 VAL Chi-restraints excluded: chain C residue 100 ILE Chi-restraints excluded: chain C residue 101 ILE Chi-restraints excluded: chain C residue 122 ASN Chi-restraints excluded: chain C residue 176 LEU Chi-restraints excluded: chain C residue 231 ILE Chi-restraints excluded: chain C residue 233 ILE Chi-restraints excluded: chain C residue 265 TYR Chi-restraints excluded: chain C residue 310 LYS Chi-restraints excluded: chain C residue 357 ARG Chi-restraints excluded: chain C residue 388 ASN Chi-restraints excluded: chain C residue 588 THR Chi-restraints excluded: chain C residue 591 SER Chi-restraints excluded: chain C residue 663 ASP Chi-restraints excluded: chain C residue 705 VAL Chi-restraints excluded: chain C residue 752 LEU Chi-restraints excluded: chain C residue 878 LEU Chi-restraints excluded: chain C residue 884 SER Chi-restraints excluded: chain C residue 895 GLN Chi-restraints excluded: chain C residue 918 GLU Chi-restraints excluded: chain C residue 963 VAL Chi-restraints excluded: chain C residue 1010 GLN Chi-restraints excluded: chain C residue 1072 GLU Chi-restraints excluded: chain C residue 1074 ASN Chi-restraints excluded: chain C residue 1128 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 303 random chunks: chunk 271 optimal weight: 0.0870 chunk 77 optimal weight: 0.9980 chunk 177 optimal weight: 1.9990 chunk 110 optimal weight: 6.9990 chunk 127 optimal weight: 0.7980 chunk 100 optimal weight: 0.9990 chunk 258 optimal weight: 1.9990 chunk 44 optimal weight: 5.9990 chunk 15 optimal weight: 0.5980 chunk 70 optimal weight: 0.8980 chunk 134 optimal weight: 1.9990 overall best weight: 0.6758 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 196 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 394 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 540 ASN A 658 ASN A 762 GLN B 751 ASN B 935 GLN B1010 GLN C 87 ASN ** C 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 122 ASN C 188 ASN ** C 207 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 787 GLN C 907 ASN Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4138 r_free = 0.4138 target = 0.163149 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3812 r_free = 0.3812 target = 0.136607 restraints weight = 33907.366| |-----------------------------------------------------------------------------| r_work (start): 0.3812 rms_B_bonded: 2.11 r_work: 0.3703 rms_B_bonded: 2.44 restraints_weight: 0.5000 r_work: 0.3555 rms_B_bonded: 4.30 restraints_weight: 0.2500 r_work (final): 0.3555 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7697 moved from start: 0.2633 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.069 24847 Z= 0.186 Angle : 0.648 21.102 33879 Z= 0.330 Chirality : 0.053 1.266 3913 Planarity : 0.004 0.057 4321 Dihedral : 6.068 59.924 3832 Min Nonbonded Distance : 2.496 Molprobity Statistics. All-atom Clashscore : 6.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.18 % Favored : 95.82 % Rotamer: Outliers : 3.37 % Allowed : 15.17 % Favored : 81.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.11 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.22 (0.15), residues: 2993 helix: 2.31 (0.20), residues: 643 sheet: 0.34 (0.19), residues: 681 loop : -0.83 (0.15), residues: 1669 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.001 ARG A1019 TYR 0.019 0.001 TYR B1067 PHE 0.034 0.002 PHE A 133 TRP 0.013 0.001 TRP C 886 HIS 0.012 0.001 HIS C 207 Details of bonding type rmsd covalent geometry : bond 0.00442 (24783) covalent geometry : angle 0.61225 (33724) SS BOND : bond 0.00429 ( 37) SS BOND : angle 2.31481 ( 74) hydrogen bonds : bond 0.04799 ( 959) hydrogen bonds : angle 5.47033 ( 2778) link_NAG-ASN : bond 0.00408 ( 27) link_NAG-ASN : angle 3.85658 ( 81) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5986 Ramachandran restraints generated. 2993 Oldfield, 0 Emsley, 2993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5986 Ramachandran restraints generated. 2993 Oldfield, 0 Emsley, 2993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 630 residues out of total 2670 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 90 poor density : 540 time to evaluate : 0.953 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 25 THR cc_start: 0.8134 (m) cc_final: 0.7809 (t) REVERT: A 574 ASP cc_start: 0.7572 (t70) cc_final: 0.7205 (t0) REVERT: A 660 TYR cc_start: 0.8621 (m-80) cc_final: 0.8168 (m-80) REVERT: A 705 VAL cc_start: 0.8696 (OUTLIER) cc_final: 0.8404 (t) REVERT: A 737 ASP cc_start: 0.7529 (t0) cc_final: 0.7287 (t0) REVERT: A 900 MET cc_start: 0.8335 (OUTLIER) cc_final: 0.8064 (mtt) REVERT: A 902 MET cc_start: 0.8628 (mmm) cc_final: 0.8374 (mmt) REVERT: A 933 LYS cc_start: 0.8492 (ttmm) cc_final: 0.8249 (mtmm) REVERT: A 1041 ASP cc_start: 0.8079 (m-30) cc_final: 0.7262 (m-30) REVERT: A 1045 LYS cc_start: 0.8138 (mmtm) cc_final: 0.7306 (mmtm) REVERT: B 117 LEU cc_start: 0.8404 (OUTLIER) cc_final: 0.8112 (tt) REVERT: B 126 VAL cc_start: 0.7900 (t) cc_final: 0.7661 (m) REVERT: B 140 PHE cc_start: 0.7473 (OUTLIER) cc_final: 0.6914 (p90) REVERT: B 190 ARG cc_start: 0.7934 (mpt180) cc_final: 0.7681 (mpt180) REVERT: B 558 LYS cc_start: 0.8275 (mmmt) cc_final: 0.7888 (mmmt) REVERT: B 567 ARG cc_start: 0.8275 (OUTLIER) cc_final: 0.7937 (mtt180) REVERT: B 574 ASP cc_start: 0.7368 (t0) cc_final: 0.6924 (t0) REVERT: B 868 GLU cc_start: 0.7799 (mp0) cc_final: 0.7525 (mp0) REVERT: B 988 GLU cc_start: 0.7602 (tm-30) cc_final: 0.6957 (tm-30) REVERT: B 994 ASP cc_start: 0.7577 (t70) cc_final: 0.7337 (t0) REVERT: B 1031 GLU cc_start: 0.8184 (mt-10) cc_final: 0.7771 (mt-10) REVERT: B 1086 LYS cc_start: 0.8545 (OUTLIER) cc_final: 0.8305 (pttp) REVERT: B 1107 ARG cc_start: 0.8252 (OUTLIER) cc_final: 0.8014 (mtt-85) REVERT: C 100 ILE cc_start: 0.8282 (OUTLIER) cc_final: 0.8054 (mp) REVERT: C 113 LYS cc_start: 0.7743 (tmtt) cc_final: 0.7481 (tmtt) REVERT: C 191 GLU cc_start: 0.7180 (tm-30) cc_final: 0.6777 (tm-30) REVERT: C 353 TRP cc_start: 0.7477 (p-90) cc_final: 0.6792 (p90) REVERT: C 356 LYS cc_start: 0.8478 (tppp) cc_final: 0.8206 (tppp) REVERT: C 583 GLU cc_start: 0.7636 (tp30) cc_final: 0.7384 (tp30) REVERT: C 703 ASN cc_start: 0.8405 (t0) cc_final: 0.8144 (t0) REVERT: C 811 LYS cc_start: 0.7689 (ptpp) cc_final: 0.7453 (ptpp) REVERT: C 819 GLU cc_start: 0.8196 (mt-10) cc_final: 0.7681 (mt-10) REVERT: C 825 LYS cc_start: 0.8658 (ttmm) cc_final: 0.8440 (mtmm) REVERT: C 868 GLU cc_start: 0.7726 (mp0) cc_final: 0.7474 (mp0) REVERT: C 918 GLU cc_start: 0.8075 (OUTLIER) cc_final: 0.7728 (mt-10) REVERT: C 1010 GLN cc_start: 0.7991 (OUTLIER) cc_final: 0.7613 (mp10) REVERT: C 1092 GLU cc_start: 0.7075 (pm20) cc_final: 0.6861 (pm20) REVERT: C 1138 TYR cc_start: 0.8022 (t80) cc_final: 0.7806 (t80) outliers start: 90 outliers final: 56 residues processed: 579 average time/residue: 0.6830 time to fit residues: 456.0007 Evaluate side-chains 598 residues out of total 2670 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 66 poor density : 532 time to evaluate : 0.944 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 21 LEU Chi-restraints excluded: chain A residue 229 LEU Chi-restraints excluded: chain A residue 524 VAL Chi-restraints excluded: chain A residue 551 VAL Chi-restraints excluded: chain A residue 576 VAL Chi-restraints excluded: chain A residue 642 VAL Chi-restraints excluded: chain A residue 659 SER Chi-restraints excluded: chain A residue 664 ILE Chi-restraints excluded: chain A residue 705 VAL Chi-restraints excluded: chain A residue 859 THR Chi-restraints excluded: chain A residue 900 MET Chi-restraints excluded: chain A residue 977 LEU Chi-restraints excluded: chain A residue 1050 MET Chi-restraints excluded: chain A residue 1072 GLU Chi-restraints excluded: chain A residue 1100 THR Chi-restraints excluded: chain A residue 1136 THR Chi-restraints excluded: chain B residue 45 SER Chi-restraints excluded: chain B residue 51 THR Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 140 PHE Chi-restraints excluded: chain B residue 212 LEU Chi-restraints excluded: chain B residue 274 THR Chi-restraints excluded: chain B residue 281 GLU Chi-restraints excluded: chain B residue 298 GLU Chi-restraints excluded: chain B residue 433 VAL Chi-restraints excluded: chain B residue 534 VAL Chi-restraints excluded: chain B residue 567 ARG Chi-restraints excluded: chain B residue 577 ARG Chi-restraints excluded: chain B residue 591 SER Chi-restraints excluded: chain B residue 617 CYS Chi-restraints excluded: chain B residue 861 LEU Chi-restraints excluded: chain B residue 931 ILE Chi-restraints excluded: chain B residue 934 ILE Chi-restraints excluded: chain B residue 976 VAL Chi-restraints excluded: chain B residue 1010 GLN Chi-restraints excluded: chain B residue 1073 LYS Chi-restraints excluded: chain B residue 1086 LYS Chi-restraints excluded: chain B residue 1094 VAL Chi-restraints excluded: chain B residue 1107 ARG Chi-restraints excluded: chain C residue 46 SER Chi-restraints excluded: chain C residue 47 VAL Chi-restraints excluded: chain C residue 90 VAL Chi-restraints excluded: chain C residue 100 ILE Chi-restraints excluded: chain C residue 122 ASN Chi-restraints excluded: chain C residue 176 LEU Chi-restraints excluded: chain C residue 231 ILE Chi-restraints excluded: chain C residue 233 ILE Chi-restraints excluded: chain C residue 265 TYR Chi-restraints excluded: chain C residue 310 LYS Chi-restraints excluded: chain C residue 357 ARG Chi-restraints excluded: chain C residue 587 ILE Chi-restraints excluded: chain C residue 588 THR Chi-restraints excluded: chain C residue 591 SER Chi-restraints excluded: chain C residue 705 VAL Chi-restraints excluded: chain C residue 752 LEU Chi-restraints excluded: chain C residue 878 LEU Chi-restraints excluded: chain C residue 884 SER Chi-restraints excluded: chain C residue 895 GLN Chi-restraints excluded: chain C residue 918 GLU Chi-restraints excluded: chain C residue 963 VAL Chi-restraints excluded: chain C residue 994 ASP Chi-restraints excluded: chain C residue 1005 GLN Chi-restraints excluded: chain C residue 1010 GLN Chi-restraints excluded: chain C residue 1072 GLU Chi-restraints excluded: chain C residue 1074 ASN Chi-restraints excluded: chain C residue 1128 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 303 random chunks: chunk 228 optimal weight: 0.7980 chunk 74 optimal weight: 0.6980 chunk 117 optimal weight: 1.9990 chunk 164 optimal weight: 0.9980 chunk 256 optimal weight: 0.8980 chunk 149 optimal weight: 0.9980 chunk 29 optimal weight: 1.9990 chunk 237 optimal weight: 0.7980 chunk 89 optimal weight: 1.9990 chunk 226 optimal weight: 0.0170 chunk 224 optimal weight: 0.9990 overall best weight: 0.6418 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 196 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 394 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 540 ASN A 658 ASN A 762 GLN B 935 GLN C 87 ASN ** C 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 188 ASN ** C 207 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 787 GLN C 907 ASN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4137 r_free = 0.4137 target = 0.163392 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3811 r_free = 0.3811 target = 0.136877 restraints weight = 33897.601| |-----------------------------------------------------------------------------| r_work (start): 0.3806 rms_B_bonded: 2.12 r_work: 0.3698 rms_B_bonded: 2.46 restraints_weight: 0.5000 r_work: 0.3548 rms_B_bonded: 4.33 restraints_weight: 0.2500 r_work (final): 0.3548 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7701 moved from start: 0.2743 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.076 24847 Z= 0.183 Angle : 0.660 22.436 33879 Z= 0.337 Chirality : 0.052 0.826 3913 Planarity : 0.004 0.057 4321 Dihedral : 6.115 58.026 3832 Min Nonbonded Distance : 2.385 Molprobity Statistics. All-atom Clashscore : 7.24 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.74 % Favored : 95.26 % Rotamer: Outliers : 3.37 % Allowed : 15.62 % Favored : 81.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.11 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.20 (0.15), residues: 2993 helix: 2.29 (0.20), residues: 644 sheet: 0.36 (0.19), residues: 669 loop : -0.85 (0.15), residues: 1680 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG A1019 TYR 0.019 0.001 TYR B1067 PHE 0.033 0.002 PHE A 133 TRP 0.014 0.001 TRP C 886 HIS 0.007 0.001 HIS C 207 Details of bonding type rmsd covalent geometry : bond 0.00434 (24783) covalent geometry : angle 0.61815 (33724) SS BOND : bond 0.00538 ( 37) SS BOND : angle 2.40333 ( 74) hydrogen bonds : bond 0.04811 ( 959) hydrogen bonds : angle 5.48160 ( 2778) link_NAG-ASN : bond 0.00651 ( 27) link_NAG-ASN : angle 4.24625 ( 81) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5986 Ramachandran restraints generated. 2993 Oldfield, 0 Emsley, 2993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5986 Ramachandran restraints generated. 2993 Oldfield, 0 Emsley, 2993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 639 residues out of total 2670 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 90 poor density : 549 time to evaluate : 0.998 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 25 THR cc_start: 0.8142 (m) cc_final: 0.7817 (t) REVERT: A 574 ASP cc_start: 0.7598 (t70) cc_final: 0.7224 (t0) REVERT: A 660 TYR cc_start: 0.8631 (m-80) cc_final: 0.8165 (m-80) REVERT: A 705 VAL cc_start: 0.8671 (OUTLIER) cc_final: 0.8411 (t) REVERT: A 737 ASP cc_start: 0.7555 (t0) cc_final: 0.7308 (t0) REVERT: A 900 MET cc_start: 0.8349 (mtm) cc_final: 0.8063 (mtt) REVERT: A 902 MET cc_start: 0.8632 (mmm) cc_final: 0.8390 (mmt) REVERT: A 933 LYS cc_start: 0.8484 (ttmm) cc_final: 0.8247 (mtmm) REVERT: A 1041 ASP cc_start: 0.8065 (m-30) cc_final: 0.7246 (m-30) REVERT: A 1045 LYS cc_start: 0.8152 (mmtm) cc_final: 0.7317 (mmtm) REVERT: B 117 LEU cc_start: 0.8413 (OUTLIER) cc_final: 0.8124 (tt) REVERT: B 126 VAL cc_start: 0.7899 (t) cc_final: 0.7666 (m) REVERT: B 129 LYS cc_start: 0.8152 (mtmm) cc_final: 0.7899 (ttmm) REVERT: B 140 PHE cc_start: 0.7478 (OUTLIER) cc_final: 0.6922 (p90) REVERT: B 190 ARG cc_start: 0.7923 (mpt180) cc_final: 0.7678 (mpt180) REVERT: B 553 THR cc_start: 0.8081 (OUTLIER) cc_final: 0.7549 (t) REVERT: B 558 LYS cc_start: 0.8284 (mmmt) cc_final: 0.7885 (mmmt) REVERT: B 567 ARG cc_start: 0.8277 (OUTLIER) cc_final: 0.7945 (mtt180) REVERT: B 574 ASP cc_start: 0.7400 (t0) cc_final: 0.6951 (t0) REVERT: B 868 GLU cc_start: 0.7798 (mp0) cc_final: 0.7527 (mp0) REVERT: B 988 GLU cc_start: 0.7587 (tm-30) cc_final: 0.6906 (tm-30) REVERT: B 994 ASP cc_start: 0.7604 (t70) cc_final: 0.7359 (t0) REVERT: B 1031 GLU cc_start: 0.8185 (mt-10) cc_final: 0.7777 (mt-10) REVERT: C 100 ILE cc_start: 0.8272 (OUTLIER) cc_final: 0.8063 (mp) REVERT: C 113 LYS cc_start: 0.7753 (tmtt) cc_final: 0.7481 (tmtt) REVERT: C 191 GLU cc_start: 0.7194 (tm-30) cc_final: 0.6804 (tm-30) REVERT: C 235 ILE cc_start: 0.8471 (mm) cc_final: 0.8189 (tp) REVERT: C 237 ARG cc_start: 0.8079 (mtp180) cc_final: 0.7796 (mtp180) REVERT: C 239 GLN cc_start: 0.7871 (tm-30) cc_final: 0.7661 (tm-30) REVERT: C 353 TRP cc_start: 0.7480 (OUTLIER) cc_final: 0.6815 (p90) REVERT: C 356 LYS cc_start: 0.8517 (tppp) cc_final: 0.8226 (tppp) REVERT: C 388 ASN cc_start: 0.6494 (OUTLIER) cc_final: 0.6257 (m110) REVERT: C 583 GLU cc_start: 0.7627 (tp30) cc_final: 0.7372 (tp30) REVERT: C 619 GLU cc_start: 0.6530 (OUTLIER) cc_final: 0.6304 (mp0) REVERT: C 703 ASN cc_start: 0.8439 (t0) cc_final: 0.8167 (t0) REVERT: C 745 ASP cc_start: 0.7448 (OUTLIER) cc_final: 0.7048 (m-30) REVERT: C 811 LYS cc_start: 0.7727 (ptpp) cc_final: 0.7517 (ptpp) REVERT: C 819 GLU cc_start: 0.8192 (mt-10) cc_final: 0.7784 (mt-10) REVERT: C 868 GLU cc_start: 0.7740 (mp0) cc_final: 0.7488 (mp0) REVERT: C 918 GLU cc_start: 0.8075 (OUTLIER) cc_final: 0.7720 (mt-10) REVERT: C 1010 GLN cc_start: 0.8009 (OUTLIER) cc_final: 0.7626 (mp10) REVERT: C 1092 GLU cc_start: 0.7105 (pm20) cc_final: 0.6878 (pm20) REVERT: C 1138 TYR cc_start: 0.8054 (t80) cc_final: 0.7840 (t80) outliers start: 90 outliers final: 51 residues processed: 591 average time/residue: 0.6169 time to fit residues: 421.2951 Evaluate side-chains 601 residues out of total 2670 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 63 poor density : 538 time to evaluate : 0.966 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 21 LEU Chi-restraints excluded: chain A residue 532 ASN Chi-restraints excluded: chain A residue 576 VAL Chi-restraints excluded: chain A residue 642 VAL Chi-restraints excluded: chain A residue 659 SER Chi-restraints excluded: chain A residue 664 ILE Chi-restraints excluded: chain A residue 705 VAL Chi-restraints excluded: chain A residue 859 THR Chi-restraints excluded: chain A residue 977 LEU Chi-restraints excluded: chain A residue 1100 THR Chi-restraints excluded: chain A residue 1136 THR Chi-restraints excluded: chain B residue 45 SER Chi-restraints excluded: chain B residue 51 THR Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 140 PHE Chi-restraints excluded: chain B residue 212 LEU Chi-restraints excluded: chain B residue 274 THR Chi-restraints excluded: chain B residue 281 GLU Chi-restraints excluded: chain B residue 298 GLU Chi-restraints excluded: chain B residue 304 LYS Chi-restraints excluded: chain B residue 385 THR Chi-restraints excluded: chain B residue 534 VAL Chi-restraints excluded: chain B residue 553 THR Chi-restraints excluded: chain B residue 567 ARG Chi-restraints excluded: chain B residue 577 ARG Chi-restraints excluded: chain B residue 591 SER Chi-restraints excluded: chain B residue 617 CYS Chi-restraints excluded: chain B residue 861 LEU Chi-restraints excluded: chain B residue 916 LEU Chi-restraints excluded: chain B residue 931 ILE Chi-restraints excluded: chain B residue 964 LYS Chi-restraints excluded: chain B residue 976 VAL Chi-restraints excluded: chain B residue 1073 LYS Chi-restraints excluded: chain B residue 1094 VAL Chi-restraints excluded: chain C residue 47 VAL Chi-restraints excluded: chain C residue 90 VAL Chi-restraints excluded: chain C residue 100 ILE Chi-restraints excluded: chain C residue 122 ASN Chi-restraints excluded: chain C residue 176 LEU Chi-restraints excluded: chain C residue 207 HIS Chi-restraints excluded: chain C residue 231 ILE Chi-restraints excluded: chain C residue 233 ILE Chi-restraints excluded: chain C residue 265 TYR Chi-restraints excluded: chain C residue 353 TRP Chi-restraints excluded: chain C residue 357 ARG Chi-restraints excluded: chain C residue 388 ASN Chi-restraints excluded: chain C residue 587 ILE Chi-restraints excluded: chain C residue 588 THR Chi-restraints excluded: chain C residue 619 GLU Chi-restraints excluded: chain C residue 705 VAL Chi-restraints excluded: chain C residue 745 ASP Chi-restraints excluded: chain C residue 752 LEU Chi-restraints excluded: chain C residue 878 LEU Chi-restraints excluded: chain C residue 884 SER Chi-restraints excluded: chain C residue 895 GLN Chi-restraints excluded: chain C residue 900 MET Chi-restraints excluded: chain C residue 918 GLU Chi-restraints excluded: chain C residue 963 VAL Chi-restraints excluded: chain C residue 994 ASP Chi-restraints excluded: chain C residue 1005 GLN Chi-restraints excluded: chain C residue 1010 GLN Chi-restraints excluded: chain C residue 1017 GLU Chi-restraints excluded: chain C residue 1072 GLU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 303 random chunks: chunk 85 optimal weight: 0.9990 chunk 95 optimal weight: 0.9980 chunk 251 optimal weight: 3.9990 chunk 90 optimal weight: 0.9990 chunk 257 optimal weight: 0.9980 chunk 26 optimal weight: 0.9990 chunk 129 optimal weight: 0.7980 chunk 128 optimal weight: 0.4980 chunk 123 optimal weight: 2.9990 chunk 170 optimal weight: 0.5980 chunk 225 optimal weight: 0.5980 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 196 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 394 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 540 ASN A 658 ASN B 30 ASN B 580 GLN B 935 GLN C 87 ASN ** C 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 122 ASN ** C 207 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 641 ASN C 787 GLN C 907 ASN C1088 HIS Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4135 r_free = 0.4135 target = 0.163242 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3811 r_free = 0.3811 target = 0.136819 restraints weight = 34000.107| |-----------------------------------------------------------------------------| r_work (start): 0.3804 rms_B_bonded: 2.12 r_work: 0.3697 rms_B_bonded: 2.44 restraints_weight: 0.5000 r_work: 0.3548 rms_B_bonded: 4.31 restraints_weight: 0.2500 r_work (final): 0.3548 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7703 moved from start: 0.2863 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.085 24847 Z= 0.193 Angle : 0.654 21.618 33879 Z= 0.334 Chirality : 0.050 0.633 3913 Planarity : 0.005 0.084 4321 Dihedral : 5.960 59.383 3830 Min Nonbonded Distance : 2.401 Molprobity Statistics. All-atom Clashscore : 7.37 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.58 % Favored : 95.42 % Rotamer: Outliers : 3.63 % Allowed : 16.07 % Favored : 80.30 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.11 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.19 (0.15), residues: 2993 helix: 2.28 (0.20), residues: 643 sheet: 0.33 (0.19), residues: 681 loop : -0.85 (0.15), residues: 1669 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.013 0.001 ARG C 765 TYR 0.019 0.002 TYR B1067 PHE 0.029 0.002 PHE C 565 TRP 0.016 0.002 TRP C 886 HIS 0.008 0.001 HIS C 207 Details of bonding type rmsd covalent geometry : bond 0.00463 (24783) covalent geometry : angle 0.61593 (33724) SS BOND : bond 0.00492 ( 37) SS BOND : angle 2.38085 ( 74) hydrogen bonds : bond 0.04839 ( 959) hydrogen bonds : angle 5.49102 ( 2778) link_NAG-ASN : bond 0.00547 ( 27) link_NAG-ASN : angle 4.00338 ( 81) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5986 Ramachandran restraints generated. 2993 Oldfield, 0 Emsley, 2993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5986 Ramachandran restraints generated. 2993 Oldfield, 0 Emsley, 2993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 642 residues out of total 2670 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 97 poor density : 545 time to evaluate : 0.948 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 25 THR cc_start: 0.8159 (m) cc_final: 0.7846 (t) REVERT: A 233 ILE cc_start: 0.8706 (pt) cc_final: 0.8496 (pt) REVERT: A 574 ASP cc_start: 0.7606 (t70) cc_final: 0.7228 (t0) REVERT: A 660 TYR cc_start: 0.8642 (m-80) cc_final: 0.8235 (m-80) REVERT: A 705 VAL cc_start: 0.8701 (OUTLIER) cc_final: 0.8484 (t) REVERT: A 737 ASP cc_start: 0.7566 (t0) cc_final: 0.7322 (t0) REVERT: A 902 MET cc_start: 0.8627 (mmm) cc_final: 0.8382 (mmt) REVERT: A 933 LYS cc_start: 0.8495 (ttmm) cc_final: 0.8260 (mtmm) REVERT: A 1041 ASP cc_start: 0.8060 (m-30) cc_final: 0.7258 (m-30) REVERT: A 1045 LYS cc_start: 0.8151 (mmtm) cc_final: 0.7328 (mmtm) REVERT: B 126 VAL cc_start: 0.7892 (t) cc_final: 0.7654 (m) REVERT: B 140 PHE cc_start: 0.7490 (OUTLIER) cc_final: 0.6924 (p90) REVERT: B 190 ARG cc_start: 0.7919 (mpt180) cc_final: 0.7626 (mpt180) REVERT: B 553 THR cc_start: 0.8084 (OUTLIER) cc_final: 0.7557 (t) REVERT: B 567 ARG cc_start: 0.8293 (OUTLIER) cc_final: 0.7927 (mtt180) REVERT: B 574 ASP cc_start: 0.7395 (t0) cc_final: 0.6991 (t0) REVERT: B 868 GLU cc_start: 0.7789 (mp0) cc_final: 0.7506 (mp0) REVERT: B 988 GLU cc_start: 0.7579 (tm-30) cc_final: 0.6874 (tm-30) REVERT: B 1031 GLU cc_start: 0.8191 (mt-10) cc_final: 0.7787 (mt-10) REVERT: C 100 ILE cc_start: 0.8281 (OUTLIER) cc_final: 0.8059 (mp) REVERT: C 113 LYS cc_start: 0.7797 (tmtt) cc_final: 0.7504 (tmtt) REVERT: C 191 GLU cc_start: 0.7188 (tm-30) cc_final: 0.6824 (tm-30) REVERT: C 235 ILE cc_start: 0.8444 (mm) cc_final: 0.8203 (tp) REVERT: C 353 TRP cc_start: 0.7506 (OUTLIER) cc_final: 0.6818 (p90) REVERT: C 388 ASN cc_start: 0.6514 (OUTLIER) cc_final: 0.6272 (m110) REVERT: C 513 LEU cc_start: 0.8128 (mt) cc_final: 0.7926 (mp) REVERT: C 553 THR cc_start: 0.6838 (OUTLIER) cc_final: 0.6512 (t) REVERT: C 583 GLU cc_start: 0.7620 (tp30) cc_final: 0.7382 (tp30) REVERT: C 619 GLU cc_start: 0.6401 (OUTLIER) cc_final: 0.6147 (mp0) REVERT: C 703 ASN cc_start: 0.8442 (t0) cc_final: 0.8174 (t0) REVERT: C 819 GLU cc_start: 0.8199 (mt-10) cc_final: 0.7793 (mt-10) REVERT: C 868 GLU cc_start: 0.7720 (mp0) cc_final: 0.7466 (mp0) REVERT: C 918 GLU cc_start: 0.8059 (OUTLIER) cc_final: 0.7700 (mt-10) REVERT: C 1010 GLN cc_start: 0.7982 (OUTLIER) cc_final: 0.7603 (mp10) REVERT: C 1091 ARG cc_start: 0.8071 (mtm-85) cc_final: 0.7795 (mtt180) REVERT: C 1092 GLU cc_start: 0.7160 (pm20) cc_final: 0.6936 (pm20) REVERT: C 1138 TYR cc_start: 0.8033 (t80) cc_final: 0.7796 (t80) outliers start: 97 outliers final: 59 residues processed: 584 average time/residue: 0.6707 time to fit residues: 451.2466 Evaluate side-chains 609 residues out of total 2670 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 70 poor density : 539 time to evaluate : 0.910 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 21 LEU Chi-restraints excluded: chain A residue 45 SER Chi-restraints excluded: chain A residue 532 ASN Chi-restraints excluded: chain A residue 551 VAL Chi-restraints excluded: chain A residue 576 VAL Chi-restraints excluded: chain A residue 642 VAL Chi-restraints excluded: chain A residue 659 SER Chi-restraints excluded: chain A residue 664 ILE Chi-restraints excluded: chain A residue 705 VAL Chi-restraints excluded: chain A residue 859 THR Chi-restraints excluded: chain A residue 964 LYS Chi-restraints excluded: chain A residue 977 LEU Chi-restraints excluded: chain A residue 1050 MET Chi-restraints excluded: chain A residue 1100 THR Chi-restraints excluded: chain A residue 1136 THR Chi-restraints excluded: chain B residue 45 SER Chi-restraints excluded: chain B residue 51 THR Chi-restraints excluded: chain B residue 140 PHE Chi-restraints excluded: chain B residue 212 LEU Chi-restraints excluded: chain B residue 274 THR Chi-restraints excluded: chain B residue 281 GLU Chi-restraints excluded: chain B residue 298 GLU Chi-restraints excluded: chain B residue 302 THR Chi-restraints excluded: chain B residue 304 LYS Chi-restraints excluded: chain B residue 385 THR Chi-restraints excluded: chain B residue 534 VAL Chi-restraints excluded: chain B residue 553 THR Chi-restraints excluded: chain B residue 567 ARG Chi-restraints excluded: chain B residue 577 ARG Chi-restraints excluded: chain B residue 591 SER Chi-restraints excluded: chain B residue 617 CYS Chi-restraints excluded: chain B residue 916 LEU Chi-restraints excluded: chain B residue 931 ILE Chi-restraints excluded: chain B residue 964 LYS Chi-restraints excluded: chain B residue 976 VAL Chi-restraints excluded: chain B residue 1094 VAL Chi-restraints excluded: chain C residue 21 LEU Chi-restraints excluded: chain C residue 46 SER Chi-restraints excluded: chain C residue 47 VAL Chi-restraints excluded: chain C residue 90 VAL Chi-restraints excluded: chain C residue 100 ILE Chi-restraints excluded: chain C residue 122 ASN Chi-restraints excluded: chain C residue 176 LEU Chi-restraints excluded: chain C residue 231 ILE Chi-restraints excluded: chain C residue 233 ILE Chi-restraints excluded: chain C residue 353 TRP Chi-restraints excluded: chain C residue 357 ARG Chi-restraints excluded: chain C residue 388 ASN Chi-restraints excluded: chain C residue 532 ASN Chi-restraints excluded: chain C residue 553 THR Chi-restraints excluded: chain C residue 587 ILE Chi-restraints excluded: chain C residue 588 THR Chi-restraints excluded: chain C residue 619 GLU Chi-restraints excluded: chain C residue 641 ASN Chi-restraints excluded: chain C residue 705 VAL Chi-restraints excluded: chain C residue 732 THR Chi-restraints excluded: chain C residue 740 MET Chi-restraints excluded: chain C residue 752 LEU Chi-restraints excluded: chain C residue 790 LYS Chi-restraints excluded: chain C residue 794 ILE Chi-restraints excluded: chain C residue 878 LEU Chi-restraints excluded: chain C residue 884 SER Chi-restraints excluded: chain C residue 895 GLN Chi-restraints excluded: chain C residue 900 MET Chi-restraints excluded: chain C residue 918 GLU Chi-restraints excluded: chain C residue 963 VAL Chi-restraints excluded: chain C residue 994 ASP Chi-restraints excluded: chain C residue 1005 GLN Chi-restraints excluded: chain C residue 1010 GLN Chi-restraints excluded: chain C residue 1072 GLU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 303 random chunks: chunk 184 optimal weight: 1.9990 chunk 93 optimal weight: 0.3980 chunk 199 optimal weight: 0.9990 chunk 94 optimal weight: 0.5980 chunk 82 optimal weight: 2.9990 chunk 59 optimal weight: 0.3980 chunk 163 optimal weight: 0.2980 chunk 212 optimal weight: 0.6980 chunk 15 optimal weight: 0.6980 chunk 12 optimal weight: 0.9990 chunk 17 optimal weight: 0.9980 overall best weight: 0.4780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 196 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 394 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 540 ASN A 658 ASN B 360 ASN B 394 ASN B 935 GLN B1010 GLN ** C 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 122 ASN C 188 ASN ** C 207 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 641 ASN C 787 GLN C 907 ASN C 954 HIS Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4147 r_free = 0.4147 target = 0.164047 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3822 r_free = 0.3822 target = 0.137552 restraints weight = 34083.511| |-----------------------------------------------------------------------------| r_work (start): 0.3814 rms_B_bonded: 2.12 r_work: 0.3705 rms_B_bonded: 2.48 restraints_weight: 0.5000 r_work: 0.3555 rms_B_bonded: 4.37 restraints_weight: 0.2500 r_work (final): 0.3555 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7693 moved from start: 0.2948 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.077 24847 Z= 0.157 Angle : 0.665 29.885 33879 Z= 0.334 Chirality : 0.048 0.613 3913 Planarity : 0.004 0.058 4321 Dihedral : 5.879 59.427 3828 Min Nonbonded Distance : 2.493 Molprobity Statistics. All-atom Clashscore : 7.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.34 % Favored : 95.66 % Rotamer: Outliers : 3.11 % Allowed : 17.12 % Favored : 79.78 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.14 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.22 (0.15), residues: 2993 helix: 2.36 (0.20), residues: 643 sheet: 0.33 (0.19), residues: 683 loop : -0.85 (0.15), residues: 1667 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.014 0.001 ARG A 319 TYR 0.019 0.001 TYR B1067 PHE 0.027 0.001 PHE C 565 TRP 0.013 0.001 TRP C 886 HIS 0.010 0.001 HIS C 207 Details of bonding type rmsd covalent geometry : bond 0.00370 (24783) covalent geometry : angle 0.60145 (33724) SS BOND : bond 0.00477 ( 37) SS BOND : angle 2.23242 ( 74) hydrogen bonds : bond 0.04573 ( 959) hydrogen bonds : angle 5.41820 ( 2778) link_NAG-ASN : bond 0.00474 ( 27) link_NAG-ASN : angle 5.44082 ( 81) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5986 Ramachandran restraints generated. 2993 Oldfield, 0 Emsley, 2993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5986 Ramachandran restraints generated. 2993 Oldfield, 0 Emsley, 2993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 622 residues out of total 2670 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 83 poor density : 539 time to evaluate : 1.037 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 25 THR cc_start: 0.8130 (m) cc_final: 0.7834 (t) REVERT: A 233 ILE cc_start: 0.8683 (pt) cc_final: 0.8476 (pt) REVERT: A 574 ASP cc_start: 0.7628 (t70) cc_final: 0.7256 (t0) REVERT: A 660 TYR cc_start: 0.8633 (m-80) cc_final: 0.8184 (m-80) REVERT: A 705 VAL cc_start: 0.8680 (OUTLIER) cc_final: 0.8475 (t) REVERT: A 737 ASP cc_start: 0.7512 (t0) cc_final: 0.7270 (t0) REVERT: A 900 MET cc_start: 0.8301 (mtm) cc_final: 0.8081 (mtt) REVERT: A 902 MET cc_start: 0.8632 (mmm) cc_final: 0.8402 (mmt) REVERT: A 933 LYS cc_start: 0.8489 (ttmm) cc_final: 0.8254 (mtmm) REVERT: A 1041 ASP cc_start: 0.8098 (m-30) cc_final: 0.7276 (m-30) REVERT: A 1045 LYS cc_start: 0.8173 (mmtm) cc_final: 0.7329 (mmtm) REVERT: B 126 VAL cc_start: 0.7885 (t) cc_final: 0.7647 (m) REVERT: B 140 PHE cc_start: 0.7492 (OUTLIER) cc_final: 0.6889 (p90) REVERT: B 190 ARG cc_start: 0.7896 (mpt180) cc_final: 0.7605 (mpt180) REVERT: B 553 THR cc_start: 0.8081 (OUTLIER) cc_final: 0.7553 (t) REVERT: B 558 LYS cc_start: 0.8257 (mmmt) cc_final: 0.7863 (mmmt) REVERT: B 567 ARG cc_start: 0.8261 (OUTLIER) cc_final: 0.7918 (mtt180) REVERT: B 574 ASP cc_start: 0.7389 (t0) cc_final: 0.6967 (t0) REVERT: B 746 SER cc_start: 0.8522 (t) cc_final: 0.8302 (m) REVERT: B 868 GLU cc_start: 0.7777 (mp0) cc_final: 0.7502 (mp0) REVERT: B 988 GLU cc_start: 0.7496 (tm-30) cc_final: 0.6772 (tm-30) REVERT: B 1031 GLU cc_start: 0.8161 (mt-10) cc_final: 0.7796 (mt-10) REVERT: C 113 LYS cc_start: 0.7752 (tmtt) cc_final: 0.7452 (tmtt) REVERT: C 191 GLU cc_start: 0.7196 (tm-30) cc_final: 0.6820 (tm-30) REVERT: C 235 ILE cc_start: 0.8431 (mm) cc_final: 0.8198 (tp) REVERT: C 239 GLN cc_start: 0.7839 (tm-30) cc_final: 0.7618 (tm-30) REVERT: C 353 TRP cc_start: 0.7514 (OUTLIER) cc_final: 0.6844 (p90) REVERT: C 388 ASN cc_start: 0.6458 (OUTLIER) cc_final: 0.6205 (m110) REVERT: C 513 LEU cc_start: 0.8133 (mt) cc_final: 0.7922 (mp) REVERT: C 553 THR cc_start: 0.6853 (OUTLIER) cc_final: 0.6620 (p) REVERT: C 583 GLU cc_start: 0.7630 (tp30) cc_final: 0.7386 (tp30) REVERT: C 619 GLU cc_start: 0.6142 (OUTLIER) cc_final: 0.5891 (mp0) REVERT: C 703 ASN cc_start: 0.8480 (t0) cc_final: 0.8196 (t0) REVERT: C 819 GLU cc_start: 0.8190 (mt-10) cc_final: 0.7746 (mt-10) REVERT: C 868 GLU cc_start: 0.7737 (mp0) cc_final: 0.7487 (mp0) REVERT: C 918 GLU cc_start: 0.8067 (OUTLIER) cc_final: 0.7714 (mt-10) REVERT: C 1010 GLN cc_start: 0.8029 (OUTLIER) cc_final: 0.7641 (mp10) REVERT: C 1091 ARG cc_start: 0.8064 (mtm-85) cc_final: 0.7790 (mtt180) REVERT: C 1092 GLU cc_start: 0.7192 (pm20) cc_final: 0.6962 (pm20) REVERT: C 1138 TYR cc_start: 0.8054 (t80) cc_final: 0.7843 (t80) outliers start: 83 outliers final: 58 residues processed: 574 average time/residue: 0.6447 time to fit residues: 426.4060 Evaluate side-chains 593 residues out of total 2670 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 68 poor density : 525 time to evaluate : 0.818 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 21 LEU Chi-restraints excluded: chain A residue 45 SER Chi-restraints excluded: chain A residue 287 ASP Chi-restraints excluded: chain A residue 532 ASN Chi-restraints excluded: chain A residue 551 VAL Chi-restraints excluded: chain A residue 576 VAL Chi-restraints excluded: chain A residue 642 VAL Chi-restraints excluded: chain A residue 659 SER Chi-restraints excluded: chain A residue 664 ILE Chi-restraints excluded: chain A residue 705 VAL Chi-restraints excluded: chain A residue 859 THR Chi-restraints excluded: chain A residue 964 LYS Chi-restraints excluded: chain A residue 977 LEU Chi-restraints excluded: chain A residue 1038 LYS Chi-restraints excluded: chain A residue 1100 THR Chi-restraints excluded: chain A residue 1136 THR Chi-restraints excluded: chain B residue 45 SER Chi-restraints excluded: chain B residue 51 THR Chi-restraints excluded: chain B residue 140 PHE Chi-restraints excluded: chain B residue 212 LEU Chi-restraints excluded: chain B residue 274 THR Chi-restraints excluded: chain B residue 281 GLU Chi-restraints excluded: chain B residue 298 GLU Chi-restraints excluded: chain B residue 304 LYS Chi-restraints excluded: chain B residue 385 THR Chi-restraints excluded: chain B residue 534 VAL Chi-restraints excluded: chain B residue 553 THR Chi-restraints excluded: chain B residue 567 ARG Chi-restraints excluded: chain B residue 577 ARG Chi-restraints excluded: chain B residue 591 SER Chi-restraints excluded: chain B residue 617 CYS Chi-restraints excluded: chain B residue 916 LEU Chi-restraints excluded: chain B residue 921 LYS Chi-restraints excluded: chain B residue 931 ILE Chi-restraints excluded: chain B residue 964 LYS Chi-restraints excluded: chain B residue 976 VAL Chi-restraints excluded: chain B residue 1010 GLN Chi-restraints excluded: chain B residue 1094 VAL Chi-restraints excluded: chain C residue 21 LEU Chi-restraints excluded: chain C residue 25 THR Chi-restraints excluded: chain C residue 46 SER Chi-restraints excluded: chain C residue 47 VAL Chi-restraints excluded: chain C residue 90 VAL Chi-restraints excluded: chain C residue 176 LEU Chi-restraints excluded: chain C residue 207 HIS Chi-restraints excluded: chain C residue 231 ILE Chi-restraints excluded: chain C residue 233 ILE Chi-restraints excluded: chain C residue 353 TRP Chi-restraints excluded: chain C residue 357 ARG Chi-restraints excluded: chain C residue 388 ASN Chi-restraints excluded: chain C residue 532 ASN Chi-restraints excluded: chain C residue 553 THR Chi-restraints excluded: chain C residue 587 ILE Chi-restraints excluded: chain C residue 588 THR Chi-restraints excluded: chain C residue 619 GLU Chi-restraints excluded: chain C residue 705 VAL Chi-restraints excluded: chain C residue 740 MET Chi-restraints excluded: chain C residue 794 ILE Chi-restraints excluded: chain C residue 878 LEU Chi-restraints excluded: chain C residue 884 SER Chi-restraints excluded: chain C residue 895 GLN Chi-restraints excluded: chain C residue 900 MET Chi-restraints excluded: chain C residue 918 GLU Chi-restraints excluded: chain C residue 963 VAL Chi-restraints excluded: chain C residue 994 ASP Chi-restraints excluded: chain C residue 1005 GLN Chi-restraints excluded: chain C residue 1010 GLN Chi-restraints excluded: chain C residue 1072 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 303 random chunks: chunk 268 optimal weight: 0.5980 chunk 274 optimal weight: 0.5980 chunk 290 optimal weight: 0.5980 chunk 35 optimal weight: 0.0020 chunk 95 optimal weight: 0.9980 chunk 151 optimal weight: 0.9990 chunk 90 optimal weight: 0.9980 chunk 9 optimal weight: 1.9990 chunk 29 optimal weight: 4.9990 chunk 77 optimal weight: 1.9990 chunk 218 optimal weight: 0.0470 overall best weight: 0.3686 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 196 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 239 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 540 ASN A 658 ASN B 125 ASN B 935 GLN C 30 ASN ** C 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 641 ASN C 787 GLN C 907 ASN C 954 HIS Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4151 r_free = 0.4151 target = 0.164444 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3827 r_free = 0.3827 target = 0.137949 restraints weight = 34173.814| |-----------------------------------------------------------------------------| r_work (start): 0.3818 rms_B_bonded: 2.13 r_work: 0.3712 rms_B_bonded: 2.46 restraints_weight: 0.5000 r_work: 0.3563 rms_B_bonded: 4.36 restraints_weight: 0.2500 r_work (final): 0.3563 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7677 moved from start: 0.3013 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.073 24847 Z= 0.143 Angle : 0.651 24.162 33879 Z= 0.328 Chirality : 0.049 0.828 3913 Planarity : 0.004 0.062 4321 Dihedral : 5.894 59.223 3826 Min Nonbonded Distance : 2.317 Molprobity Statistics. All-atom Clashscore : 7.28 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.48 % Favored : 95.52 % Rotamer: Outliers : 2.81 % Allowed : 17.79 % Favored : 79.40 % Cbeta Deviations : 0.03 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.11 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.26 (0.16), residues: 2993 helix: 2.41 (0.20), residues: 643 sheet: 0.28 (0.19), residues: 683 loop : -0.80 (0.15), residues: 1667 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.015 0.000 ARG A 319 TYR 0.023 0.001 TYR B 170 PHE 0.027 0.001 PHE B 342 TRP 0.012 0.001 TRP C 886 HIS 0.014 0.001 HIS C 207 Details of bonding type rmsd covalent geometry : bond 0.00335 (24783) covalent geometry : angle 0.60056 (33724) SS BOND : bond 0.00418 ( 37) SS BOND : angle 2.04423 ( 74) hydrogen bonds : bond 0.04387 ( 959) hydrogen bonds : angle 5.38657 ( 2778) link_NAG-ASN : bond 0.00667 ( 27) link_NAG-ASN : angle 4.80241 ( 81) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5986 Ramachandran restraints generated. 2993 Oldfield, 0 Emsley, 2993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5986 Ramachandran restraints generated. 2993 Oldfield, 0 Emsley, 2993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 608 residues out of total 2670 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 75 poor density : 533 time to evaluate : 0.813 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 25 THR cc_start: 0.8095 (m) cc_final: 0.7817 (t) REVERT: A 574 ASP cc_start: 0.7627 (t70) cc_final: 0.7259 (t0) REVERT: A 641 ASN cc_start: 0.6777 (m-40) cc_final: 0.6545 (m-40) REVERT: A 660 TYR cc_start: 0.8622 (m-80) cc_final: 0.8182 (m-80) REVERT: A 737 ASP cc_start: 0.7572 (t0) cc_final: 0.7342 (t0) REVERT: A 900 MET cc_start: 0.8311 (mtm) cc_final: 0.8080 (mtt) REVERT: A 902 MET cc_start: 0.8637 (mmm) cc_final: 0.8361 (mmt) REVERT: A 933 LYS cc_start: 0.8481 (ttmm) cc_final: 0.8243 (mtmm) REVERT: A 1041 ASP cc_start: 0.8101 (m-30) cc_final: 0.7327 (m-30) REVERT: A 1045 LYS cc_start: 0.8185 (mmtm) cc_final: 0.7346 (mmtm) REVERT: B 126 VAL cc_start: 0.7821 (t) cc_final: 0.7586 (m) REVERT: B 140 PHE cc_start: 0.7481 (OUTLIER) cc_final: 0.6869 (p90) REVERT: B 172 SER cc_start: 0.8243 (t) cc_final: 0.8011 (m) REVERT: B 553 THR cc_start: 0.8110 (OUTLIER) cc_final: 0.7590 (t) REVERT: B 558 LYS cc_start: 0.8267 (mmmt) cc_final: 0.7869 (mmmt) REVERT: B 567 ARG cc_start: 0.8254 (OUTLIER) cc_final: 0.7920 (mtt180) REVERT: B 868 GLU cc_start: 0.7793 (mp0) cc_final: 0.7518 (mp0) REVERT: B 988 GLU cc_start: 0.7460 (tm-30) cc_final: 0.6760 (tm-30) REVERT: B 1031 GLU cc_start: 0.8137 (mt-10) cc_final: 0.7736 (mt-10) REVERT: C 113 LYS cc_start: 0.7737 (tmtt) cc_final: 0.7447 (tmtt) REVERT: C 191 GLU cc_start: 0.7179 (tm-30) cc_final: 0.6829 (tm-30) REVERT: C 235 ILE cc_start: 0.8446 (mm) cc_final: 0.8225 (tp) REVERT: C 239 GLN cc_start: 0.7837 (tm-30) cc_final: 0.7628 (tm-30) REVERT: C 353 TRP cc_start: 0.7521 (OUTLIER) cc_final: 0.6865 (p90) REVERT: C 356 LYS cc_start: 0.8402 (tppp) cc_final: 0.8129 (tppp) REVERT: C 388 ASN cc_start: 0.6420 (OUTLIER) cc_final: 0.6165 (m110) REVERT: C 513 LEU cc_start: 0.8133 (mt) cc_final: 0.7922 (mp) REVERT: C 553 THR cc_start: 0.6813 (OUTLIER) cc_final: 0.6595 (p) REVERT: C 583 GLU cc_start: 0.7601 (tp30) cc_final: 0.7366 (tp30) REVERT: C 703 ASN cc_start: 0.8449 (t0) cc_final: 0.8171 (t0) REVERT: C 819 GLU cc_start: 0.8177 (mt-10) cc_final: 0.7746 (mt-10) REVERT: C 868 GLU cc_start: 0.7711 (mp0) cc_final: 0.7465 (mp0) REVERT: C 918 GLU cc_start: 0.8045 (OUTLIER) cc_final: 0.7693 (mt-10) REVERT: C 1010 GLN cc_start: 0.8009 (OUTLIER) cc_final: 0.7628 (mp10) REVERT: C 1091 ARG cc_start: 0.8059 (mtm-85) cc_final: 0.7751 (mtt180) REVERT: C 1092 GLU cc_start: 0.7197 (pm20) cc_final: 0.6965 (pm20) REVERT: C 1138 TYR cc_start: 0.8034 (t80) cc_final: 0.7816 (t80) outliers start: 75 outliers final: 51 residues processed: 563 average time/residue: 0.6761 time to fit residues: 438.4801 Evaluate side-chains 577 residues out of total 2670 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 59 poor density : 518 time to evaluate : 0.919 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 21 LEU Chi-restraints excluded: chain A residue 45 SER Chi-restraints excluded: chain A residue 532 ASN Chi-restraints excluded: chain A residue 551 VAL Chi-restraints excluded: chain A residue 576 VAL Chi-restraints excluded: chain A residue 642 VAL Chi-restraints excluded: chain A residue 659 SER Chi-restraints excluded: chain A residue 664 ILE Chi-restraints excluded: chain A residue 859 THR Chi-restraints excluded: chain A residue 977 LEU Chi-restraints excluded: chain A residue 1100 THR Chi-restraints excluded: chain A residue 1136 THR Chi-restraints excluded: chain B residue 45 SER Chi-restraints excluded: chain B residue 51 THR Chi-restraints excluded: chain B residue 140 PHE Chi-restraints excluded: chain B residue 212 LEU Chi-restraints excluded: chain B residue 229 LEU Chi-restraints excluded: chain B residue 274 THR Chi-restraints excluded: chain B residue 281 GLU Chi-restraints excluded: chain B residue 298 GLU Chi-restraints excluded: chain B residue 304 LYS Chi-restraints excluded: chain B residue 385 THR Chi-restraints excluded: chain B residue 534 VAL Chi-restraints excluded: chain B residue 553 THR Chi-restraints excluded: chain B residue 567 ARG Chi-restraints excluded: chain B residue 591 SER Chi-restraints excluded: chain B residue 617 CYS Chi-restraints excluded: chain B residue 921 LYS Chi-restraints excluded: chain B residue 931 ILE Chi-restraints excluded: chain B residue 976 VAL Chi-restraints excluded: chain B residue 1094 VAL Chi-restraints excluded: chain C residue 25 THR Chi-restraints excluded: chain C residue 46 SER Chi-restraints excluded: chain C residue 47 VAL Chi-restraints excluded: chain C residue 90 VAL Chi-restraints excluded: chain C residue 173 GLN Chi-restraints excluded: chain C residue 176 LEU Chi-restraints excluded: chain C residue 207 HIS Chi-restraints excluded: chain C residue 231 ILE Chi-restraints excluded: chain C residue 233 ILE Chi-restraints excluded: chain C residue 353 TRP Chi-restraints excluded: chain C residue 357 ARG Chi-restraints excluded: chain C residue 388 ASN Chi-restraints excluded: chain C residue 532 ASN Chi-restraints excluded: chain C residue 553 THR Chi-restraints excluded: chain C residue 587 ILE Chi-restraints excluded: chain C residue 588 THR Chi-restraints excluded: chain C residue 619 GLU Chi-restraints excluded: chain C residue 705 VAL Chi-restraints excluded: chain C residue 794 ILE Chi-restraints excluded: chain C residue 878 LEU Chi-restraints excluded: chain C residue 884 SER Chi-restraints excluded: chain C residue 895 GLN Chi-restraints excluded: chain C residue 918 GLU Chi-restraints excluded: chain C residue 963 VAL Chi-restraints excluded: chain C residue 994 ASP Chi-restraints excluded: chain C residue 1005 GLN Chi-restraints excluded: chain C residue 1010 GLN Chi-restraints excluded: chain C residue 1072 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 303 random chunks: chunk 93 optimal weight: 0.9980 chunk 123 optimal weight: 3.9990 chunk 46 optimal weight: 0.0770 chunk 54 optimal weight: 0.9980 chunk 121 optimal weight: 2.9990 chunk 194 optimal weight: 0.8980 chunk 283 optimal weight: 1.9990 chunk 213 optimal weight: 3.9990 chunk 178 optimal weight: 2.9990 chunk 264 optimal weight: 1.9990 chunk 107 optimal weight: 0.9990 overall best weight: 0.7940 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 196 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 540 ASN A 658 ASN A 955 ASN B 935 GLN B 949 GLN ** C 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 188 ASN ** C 207 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 641 ASN C 907 ASN C 954 HIS Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4129 r_free = 0.4129 target = 0.162589 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3802 r_free = 0.3802 target = 0.136143 restraints weight = 33998.127| |-----------------------------------------------------------------------------| r_work (start): 0.3794 rms_B_bonded: 2.12 r_work: 0.3685 rms_B_bonded: 2.46 restraints_weight: 0.5000 r_work: 0.3535 rms_B_bonded: 4.34 restraints_weight: 0.2500 r_work (final): 0.3535 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7711 moved from start: 0.3089 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.088 24847 Z= 0.211 Angle : 0.680 17.277 33879 Z= 0.346 Chirality : 0.050 0.719 3913 Planarity : 0.005 0.067 4321 Dihedral : 5.832 57.290 3826 Min Nonbonded Distance : 2.396 Molprobity Statistics. All-atom Clashscore : 7.87 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.01 % Favored : 94.99 % Rotamer: Outliers : 2.66 % Allowed : 18.24 % Favored : 79.10 % Cbeta Deviations : 0.03 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.11 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.13 (0.15), residues: 2993 helix: 2.24 (0.20), residues: 649 sheet: 0.29 (0.20), residues: 681 loop : -0.91 (0.15), residues: 1663 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.014 0.001 ARG A 319 TYR 0.023 0.002 TYR C 660 PHE 0.028 0.002 PHE C 565 TRP 0.016 0.002 TRP C 886 HIS 0.014 0.001 HIS C 207 Details of bonding type rmsd covalent geometry : bond 0.00506 (24783) covalent geometry : angle 0.64019 (33724) SS BOND : bond 0.00517 ( 37) SS BOND : angle 2.35791 ( 74) hydrogen bonds : bond 0.04939 ( 959) hydrogen bonds : angle 5.50733 ( 2778) link_NAG-ASN : bond 0.00598 ( 27) link_NAG-ASN : angle 4.18900 ( 81) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 12141.46 seconds wall clock time: 207 minutes 5.03 seconds (12425.03 seconds total)