Starting phenix.real_space_refine on Sat Jul 4 21:40:39 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, restraint, /net/cci-nas-00/data/ceres_data/7lwn_23551/07_2026/7lwn_23551.cif Found real_map, /net/cci-nas-00/data/ceres_data/7lwn_23551/07_2026/7lwn_23551.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.94 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { restraint_files = "/net/cci-nas-00/data/ceres_data/7lwn_23551/07_2026/7lwn_23551.cif" default_restraint = "/net/cci-nas-00/data/ceres_data/7lwn_23551/07_2026/7lwn_23551.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/7lwn_23551/07_2026/7lwn_23551.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7lwn_23551/07_2026/7lwn_23551.map" model { file = "/net/cci-nas-00/data/ceres_data/7lwn_23551/07_2026/7lwn_23551.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7lwn_23551/07_2026/7lwn_23551.cif" } resolution = 2.94 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= 0.087 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 101 5.16 5 C 15046 2.51 5 N 3879 2.21 5 O 4544 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 8 residue(s): 0.03s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 23570 Number of models: 1 Model: "" Number of chains: 11 Chain: "A" Number of atoms: 7682 Number of conformers: 1 Conformer: "" Number of residues, atoms: 993, 7682 Classifications: {'peptide': 993} Incomplete info: {'truncation_to_alanine': 21} Link IDs: {'PTRANS': 46, 'TRANS': 946} Chain breaks: 9 Unresolved non-hydrogen bonds: 67 Unresolved non-hydrogen angles: 83 Unresolved non-hydrogen dihedrals: 53 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'ASN:plan1': 3, 'PHE:plan': 1, 'GLU:plan': 6, 'ASP:plan': 4} Unresolved non-hydrogen planarities: 51 Chain: "B" Number of atoms: 7699 Number of conformers: 1 Conformer: "" Number of residues, atoms: 995, 7699 Classifications: {'peptide': 995} Incomplete info: {'truncation_to_alanine': 19} Link IDs: {'PTRANS': 46, 'TRANS': 948} Chain breaks: 8 Unresolved non-hydrogen bonds: 67 Unresolved non-hydrogen angles: 83 Unresolved non-hydrogen dihedrals: 51 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'ASP:plan': 4, 'GLU:plan': 3, 'GLN:plan1': 4, 'ASN:plan1': 2, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 51 Chain: "C" Number of atoms: 7671 Number of conformers: 1 Conformer: "" Number of residues, atoms: 992, 7671 Classifications: {'peptide': 992} Incomplete info: {'truncation_to_alanine': 21} Link IDs: {'PTRANS': 46, 'TRANS': 945} Chain breaks: 8 Unresolved non-hydrogen bonds: 72 Unresolved non-hydrogen angles: 89 Unresolved non-hydrogen dihedrals: 55 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'ASP:plan': 6, 'GLN:plan1': 2, 'GLU:plan': 6, 'ASN:plan1': 1} Unresolved non-hydrogen planarities: 53 Chain: "D" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "E" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "F" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "G" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "H" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "A" 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 chiralities: 7 Chain: "B" Number of atoms: 140 Number of conformers: 1 Conformer: "" Number of residues, atoms: 10, 140 Unusual residues: {'NAG': 10} Classifications: {'undetermined': 10} Link IDs: {None: 9} Unresolved non-hydrogen bonds: 10 Unresolved non-hydrogen angles: 20 Unresolved non-hydrogen chiralities: 10 Chain: "C" Number of atoms: 140 Number of conformers: 1 Conformer: "" Number of residues, atoms: 10, 140 Unusual residues: {'NAG': 10} Classifications: {'undetermined': 10} Link IDs: {None: 9} Unresolved non-hydrogen bonds: 10 Unresolved non-hydrogen angles: 20 Unresolved non-hydrogen chiralities: 10 Time building chain proxies: 5.67, per 1000 atoms: 0.24 Number of scatterers: 23570 At special positions: 0 Unit cell: (129.349, 136.832, 193.489, 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 101 16.00 O 4544 8.00 N 3879 7.00 C 15046 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=37, symmetry=0 Simple disulfide: pdb=" SG CYS A 291 " - pdb=" SG CYS A 301 " distance=2.02 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=2.04 Simple disulfide: pdb=" SG CYS A 391 " - pdb=" SG CYS A 525 " distance=2.04 Simple disulfide: pdb=" SG CYS A 538 " - pdb=" SG CYS A 590 " distance=2.03 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=2.04 Simple disulfide: pdb=" SG CYS A 738 " - pdb=" SG CYS A 760 " distance=2.02 Simple disulfide: pdb=" SG CYS A 743 " - pdb=" SG CYS A 749 " distance=2.04 Simple disulfide: pdb=" SG CYS A1032 " - pdb=" SG CYS A1043 " distance=1.99 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=2.04 Simple disulfide: pdb=" SG CYS B 291 " - pdb=" SG CYS B 301 " distance=2.01 Simple disulfide: pdb=" SG CYS B 336 " - pdb=" SG CYS B 361 " distance=2.04 Simple disulfide: pdb=" SG CYS B 379 " - pdb=" SG CYS B 432 " distance=2.04 Simple disulfide: pdb=" SG CYS B 391 " - pdb=" SG CYS B 525 " distance=2.05 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=2.02 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=2.04 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=2.04 Simple disulfide: pdb=" SG CYS B1032 " - pdb=" SG CYS B1043 " distance=1.93 Simple disulfide: pdb=" SG CYS B1082 " - pdb=" SG CYS B1126 " distance=2.04 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=2.02 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=2.04 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=2.04 Simple disulfide: pdb=" SG CYS C 662 " - pdb=" SG CYS C 671 " distance=2.01 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=2.04 Simple disulfide: pdb=" SG CYS C1032 " - pdb=" SG CYS C1043 " distance=2.00 Simple disulfide: pdb=" SG CYS C1082 " - pdb=" SG CYS C1126 " distance=2.02 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied BETA1-4 " NAG D 1 " - " NAG D 2 " " NAG E 1 " - " NAG E 2 " " NAG F 1 " - " NAG F 2 " " NAG G 1 " - " NAG G 2 " " NAG H 1 " - " NAG H 2 " NAG-ASN " NAG A1301 " - " ASN A1074 " " NAG A1302 " - " ASN A 801 " " NAG A1303 " - " ASN A 717 " " NAG A1304 " - " ASN A 709 " " NAG A1305 " - " ASN A 657 " " NAG A1306 " - " ASN A 616 " " NAG A1307 " - " ASN A 165 " " NAG B1301 " - " ASN B1074 " " NAG B1302 " - " ASN B 801 " " NAG B1303 " - " ASN B 717 " " NAG B1304 " - " ASN B 709 " " NAG B1305 " - " ASN B 616 " " NAG B1306 " - " ASN B 657 " " NAG B1307 " - " ASN B 331 " " NAG B1308 " - " ASN B 282 " " NAG B1309 " - " ASN B 165 " " NAG B1310 " - " ASN B 61 " " NAG C1301 " - " ASN C1074 " " NAG C1302 " - " ASN C 801 " " NAG C1303 " - " ASN C 717 " " NAG C1304 " - " ASN C 709 " " NAG C1305 " - " ASN C 657 " " NAG C1306 " - " ASN C 616 " " NAG C1307 " - " ASN C 343 " " NAG C1308 " - " ASN C 282 " " NAG C1309 " - " ASN C 61 " " NAG C1310 " - " ASN C1134 " " NAG D 1 " - " ASN A1134 " " NAG E 1 " - " ASN A1098 " " NAG F 1 " - " ASN B1134 " " NAG G 1 " - " ASN B1098 " " NAG H 1 " - " ASN C1098 " Time building additional restraints: 1.84 Conformation dependent library (CDL) restraints added in 1.3 seconds 5848 Ramachandran restraints generated. 2924 Oldfield, 0 Emsley, 2924 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 5576 Finding SS restraints... Secondary structure from input PDB file: 74 helices and 45 sheets defined 27.4% alpha, 27.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.96 Creating SS restraints... Processing helix chain 'A' and resid 294 through 303 Processing helix chain 'A' and resid 337 through 343 Processing helix chain 'A' and resid 349 through 353 removed outlier: 3.808A pdb=" N TRP A 353 " --> pdb=" O VAL A 350 " (cutoff:3.500A) Processing helix chain 'A' and resid 365 through 370 Processing helix chain 'A' and resid 383 through 388 removed outlier: 4.371A pdb=" N ASN A 388 " --> pdb=" O PRO A 384 " (cutoff:3.500A) Processing helix chain 'A' and resid 405 through 410 Processing helix chain 'A' and resid 416 through 422 Processing helix chain 'A' and resid 438 through 443 Processing helix chain 'A' and resid 502 through 505 Processing helix chain 'A' and resid 737 through 744 Processing helix chain 'A' and resid 746 through 754 removed outlier: 3.577A pdb=" N LEU A 752 " --> pdb=" O GLU A 748 " (cutoff:3.500A) Processing helix chain 'A' and resid 755 through 757 No H-bonds generated for 'chain 'A' and resid 755 through 757' Processing helix chain 'A' and resid 758 through 783 removed outlier: 3.599A pdb=" N ASN A 764 " --> pdb=" O CYS A 760 " (cutoff:3.500A) removed outlier: 3.775A pdb=" N ASP A 775 " --> pdb=" O ALA A 771 " (cutoff:3.500A) removed outlier: 3.511A pdb=" N VAL A 781 " --> pdb=" O ASN A 777 " (cutoff:3.500A) Processing helix chain 'A' and resid 816 through 826 removed outlier: 3.611A pdb=" N VAL A 826 " --> pdb=" O LEU A 822 " (cutoff:3.500A) Processing helix chain 'A' and resid 866 through 885 Processing helix chain 'A' and resid 886 through 891 removed outlier: 3.735A 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 913 through 919 Processing helix chain 'A' and resid 919 through 939 Processing helix chain 'A' and resid 945 through 965 removed outlier: 3.764A pdb=" N VAL A 951 " --> pdb=" O LYS A 947 " (cutoff:3.500A) Processing helix chain 'A' and resid 976 through 984 removed outlier: 3.603A pdb=" N ILE A 980 " --> pdb=" O VAL A 976 " (cutoff:3.500A) Processing helix chain 'A' and resid 985 through 1033 removed outlier: 4.146A pdb=" N VAL A 991 " --> pdb=" O VAL A 987 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N ARG A 995 " --> pdb=" O VAL A 991 " (cutoff:3.500A) removed outlier: 3.583A pdb=" N GLU A1017 " --> pdb=" O ILE A1013 " (cutoff:3.500A) Processing helix chain 'A' and resid 1140 through 1146 removed outlier: 3.883A pdb=" N GLU A1144 " --> pdb=" O PRO A1140 " (cutoff:3.500A) Processing helix chain 'B' and resid 139 through 143 Processing helix chain 'B' and resid 294 through 304 Processing helix chain 'B' and resid 337 through 342 removed outlier: 3.671A pdb=" N VAL B 341 " --> pdb=" O PRO B 337 " (cutoff:3.500A) Processing helix chain 'B' and resid 349 through 353 removed outlier: 3.719A pdb=" N TRP B 353 " --> pdb=" O VAL B 350 " (cutoff:3.500A) Processing helix chain 'B' and resid 366 through 371 Processing helix chain 'B' and resid 383 through 389 removed outlier: 3.631A pdb=" N LEU B 387 " --> pdb=" O PRO B 384 " (cutoff:3.500A) removed outlier: 4.898A pdb=" N ASN B 388 " --> pdb=" O THR B 385 " (cutoff:3.500A) Processing helix chain 'B' and resid 406 through 410 Processing helix chain 'B' and resid 416 through 422 Processing helix chain 'B' and resid 438 through 443 removed outlier: 3.687A pdb=" N SER B 443 " --> pdb=" O ASN B 439 " (cutoff:3.500A) Processing helix chain 'B' and resid 502 through 505 Processing helix chain 'B' and resid 737 through 743 Processing helix chain 'B' and resid 746 through 754 removed outlier: 3.682A pdb=" N SER B 750 " --> pdb=" O SER B 746 " (cutoff:3.500A) removed outlier: 3.568A pdb=" N LEU B 752 " --> pdb=" O GLU B 748 " (cutoff:3.500A) Processing helix chain 'B' and resid 755 through 757 No H-bonds generated for 'chain 'B' and resid 755 through 757' Processing helix chain 'B' and resid 758 through 783 removed outlier: 3.773A pdb=" N ASP B 775 " --> pdb=" O ALA B 771 " (cutoff:3.500A) Processing helix chain 'B' and resid 816 through 826 removed outlier: 3.823A pdb=" N VAL B 826 " --> pdb=" O LEU B 822 " (cutoff:3.500A) Processing helix chain 'B' and resid 866 through 885 Processing helix chain 'B' and resid 886 through 891 removed outlier: 3.811A pdb=" N ALA B 890 " --> pdb=" O TRP B 886 " (cutoff:3.500A) Processing helix chain 'B' and resid 897 through 908 Processing helix chain 'B' and resid 912 through 919 removed outlier: 4.263A pdb=" N LEU B 916 " --> pdb=" O THR B 912 " (cutoff:3.500A) Processing helix chain 'B' and resid 919 through 941 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 965 removed outlier: 3.678A pdb=" N VAL B 951 " --> pdb=" O LYS B 947 " (cutoff:3.500A) Processing helix chain 'B' and resid 966 through 968 No H-bonds generated for 'chain 'B' and resid 966 through 968' Processing helix chain 'B' and resid 976 through 984 removed outlier: 3.525A pdb=" N ILE B 980 " --> pdb=" O VAL B 976 " (cutoff:3.500A) Processing helix chain 'B' and resid 985 through 1033 removed outlier: 4.017A pdb=" N VAL B 991 " --> pdb=" O VAL B 987 " (cutoff:3.500A) removed outlier: 3.692A pdb=" N GLN B 992 " --> pdb=" O GLU B 988 " (cutoff:3.500A) removed outlier: 3.708A pdb=" N ARG B 995 " --> pdb=" O VAL B 991 " (cutoff:3.500A) Processing helix chain 'B' and resid 1127 through 1129 No H-bonds generated for 'chain 'B' and resid 1127 through 1129' Processing helix chain 'B' and resid 1141 through 1146 Processing helix chain 'C' and resid 294 through 304 Processing helix chain 'C' and resid 338 through 343 Processing helix chain 'C' and resid 349 through 353 removed outlier: 3.505A pdb=" N TRP C 353 " --> pdb=" O VAL C 350 " (cutoff:3.500A) Processing helix chain 'C' and resid 365 through 371 Processing helix chain 'C' and resid 383 through 389 removed outlier: 4.964A pdb=" N ASN C 388 " --> pdb=" O THR C 385 " (cutoff:3.500A) Processing helix chain 'C' and resid 405 through 410 Processing helix chain 'C' and resid 416 through 422 Processing helix chain 'C' and resid 438 through 443 removed outlier: 3.508A pdb=" N SER C 443 " --> pdb=" O ASN C 439 " (cutoff:3.500A) Processing helix chain 'C' and resid 502 through 505 Processing helix chain 'C' and resid 737 through 744 Processing helix chain 'C' and resid 746 through 754 removed outlier: 3.531A pdb=" N LEU C 752 " --> pdb=" O GLU C 748 " (cutoff:3.500A) Processing helix chain 'C' and resid 755 through 757 No H-bonds generated for 'chain 'C' and resid 755 through 757' Processing helix chain 'C' and resid 758 through 783 removed outlier: 3.588A pdb=" N ASN C 764 " --> pdb=" O CYS C 760 " (cutoff:3.500A) removed outlier: 3.717A pdb=" N ASP C 775 " --> pdb=" O ALA C 771 " (cutoff:3.500A) removed outlier: 3.517A pdb=" N VAL C 781 " --> pdb=" O ASN C 777 " (cutoff:3.500A) Processing helix chain 'C' and resid 816 through 826 Processing helix chain 'C' and resid 866 through 885 Processing helix chain 'C' and resid 886 through 891 removed outlier: 3.944A pdb=" N ALA C 890 " --> pdb=" O TRP C 886 " (cutoff:3.500A) Processing helix chain 'C' and resid 897 through 909 removed outlier: 3.562A pdb=" N ILE C 909 " --> pdb=" O ARG C 905 " (cutoff:3.500A) Processing helix chain 'C' and resid 913 through 919 Processing helix chain 'C' and resid 919 through 939 removed outlier: 3.578A pdb=" N GLN C 935 " --> pdb=" O ILE C 931 " (cutoff:3.500A) Processing helix chain 'C' and resid 945 through 965 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 1033 removed outlier: 3.675A pdb=" N ARG C 995 " --> pdb=" O VAL C 991 " (cutoff:3.500A) Processing helix chain 'C' and resid 1141 through 1146 Processing sheet with id=AA1, first strand: chain 'A' and resid 28 through 30 removed outlier: 8.625A pdb=" N ASN A 61 " --> pdb=" O TYR A 269 " (cutoff:3.500A) removed outlier: 6.248A pdb=" N TYR A 269 " --> pdb=" O ASN A 61 " (cutoff:3.500A) removed outlier: 4.918A pdb=" N PHE A 201 " --> pdb=" O ASP A 228 " (cutoff:3.500A) removed outlier: 3.902A pdb=" N ASP A 228 " --> pdb=" O PHE A 201 " (cutoff:3.500A) removed outlier: 6.898A pdb=" N ILE A 203 " --> pdb=" O LEU A 226 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 47 through 55 removed outlier: 3.683A pdb=" N ASP A 287 " --> pdb=" O LYS A 278 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 84 through 85 removed outlier: 3.675A pdb=" N PHE A 168 " --> pdb=" O VAL A 130 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 311 through 319 removed outlier: 5.358A pdb=" N ILE A 312 " --> pdb=" O THR A 599 " (cutoff:3.500A) removed outlier: 7.315A pdb=" N THR A 599 " --> pdb=" O ILE A 312 " (cutoff:3.500A) removed outlier: 5.750A pdb=" N GLN A 314 " --> pdb=" O VAL A 597 " (cutoff:3.500A) removed outlier: 6.677A pdb=" N VAL A 597 " --> pdb=" O GLN A 314 " (cutoff:3.500A) removed outlier: 3.564A pdb=" N SER A 316 " --> pdb=" O VAL A 595 " (cutoff:3.500A) removed outlier: 4.380A pdb=" N GLY A 594 " --> pdb=" O GLN A 613 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 324 through 328 removed outlier: 4.196A pdb=" N GLU A 324 " --> pdb=" O CYS A 538 " (cutoff:3.500A) removed outlier: 5.782A pdb=" N ASP A 574 " --> pdb=" O ILE A 587 " (cutoff:3.500A) removed outlier: 3.577A pdb=" N ALA A 575 " --> pdb=" O GLY A 566 " (cutoff:3.500A) removed outlier: 6.844A pdb=" N PHE A 565 " --> pdb=" O PHE B 43 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 354 through 358 Processing sheet with id=AA7, first strand: chain 'A' and resid 361 through 362 removed outlier: 6.994A pdb=" N CYS A 361 " --> pdb=" O CYS A 525 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 452 through 454 Processing sheet with id=AA9, first strand: chain 'A' and resid 473 through 474 Processing sheet with id=AB1, first strand: chain 'A' and resid 654 through 655 removed outlier: 6.139A pdb=" N GLU A 654 " --> pdb=" O ALA A 694 " (cutoff:3.500A) removed outlier: 8.447A pdb=" N THR A 696 " --> pdb=" O GLU A 654 " (cutoff:3.500A) removed outlier: 6.511A pdb=" N ILE A 670 " --> pdb=" O ILE A 666 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'A' and resid 702 through 704 Processing sheet with id=AB3, first strand: chain 'A' and resid 711 through 728 removed outlier: 6.542A pdb=" N SER A 711 " --> pdb=" O THR A1076 " (cutoff:3.500A) removed outlier: 6.854A pdb=" N THR A1076 " --> pdb=" O SER A 711 " (cutoff:3.500A) removed outlier: 6.629A pdb=" N ALA A 713 " --> pdb=" O ASN A1074 " (cutoff:3.500A) removed outlier: 6.798A pdb=" N ASN A1074 " --> pdb=" O ALA A 713 " (cutoff:3.500A) removed outlier: 5.941A pdb=" N GLU A1072 " --> pdb=" O PRO A 715 " (cutoff:3.500A) removed outlier: 7.250A pdb=" N GLY A1059 " --> pdb=" O SER A1055 " (cutoff:3.500A) removed outlier: 5.509A pdb=" N SER A1055 " --> pdb=" O GLY A1059 " (cutoff:3.500A) removed outlier: 6.695A pdb=" N VAL A1061 " --> pdb=" O PRO A1053 " (cutoff:3.500A) removed outlier: 6.299A pdb=" N LEU A1063 " --> pdb=" O SER A1051 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N SER A1051 " --> pdb=" O LEU A1063 " (cutoff:3.500A) removed outlier: 7.020A 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: 6.542A pdb=" N SER A 711 " --> pdb=" O THR A1076 " (cutoff:3.500A) removed outlier: 6.854A pdb=" N THR A1076 " --> pdb=" O SER A 711 " (cutoff:3.500A) removed outlier: 6.629A pdb=" N ALA A 713 " --> pdb=" O ASN A1074 " (cutoff:3.500A) removed outlier: 6.798A pdb=" N ASN A1074 " --> pdb=" O ALA A 713 " (cutoff:3.500A) removed outlier: 5.941A pdb=" N GLU A1072 " --> pdb=" O PRO A 715 " (cutoff:3.500A) removed outlier: 3.840A pdb=" N ALA A1078 " --> pdb=" O PHE A1095 " (cutoff:3.500A) removed outlier: 4.534A pdb=" N PHE A1095 " --> pdb=" O ALA A1078 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'A' and resid 734 through 736 Processing sheet with id=AB6, first strand: chain 'A' and resid 788 through 790 Processing sheet with id=AB7, first strand: chain 'A' and resid 1120 through 1125 removed outlier: 4.673A pdb=" N ALA A1087 " --> pdb=" O SER A1123 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'B' and resid 28 through 30 removed outlier: 8.252A pdb=" N ASN B 61 " --> pdb=" O TYR B 269 " (cutoff:3.500A) removed outlier: 6.148A pdb=" N TYR B 269 " --> pdb=" O ASN B 61 " (cutoff:3.500A) removed outlier: 6.033A pdb=" N SER B 205 " --> pdb=" O PRO B 225 " (cutoff:3.500A) removed outlier: 9.345A pdb=" N HIS B 207 " --> pdb=" O LEU B 223 " (cutoff:3.500A) removed outlier: 9.422A pdb=" N LEU B 223 " --> pdb=" O HIS B 207 " (cutoff:3.500A) removed outlier: 7.052A pdb=" N VAL B 36 " --> pdb=" O LEU B 223 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'B' and resid 47 through 55 removed outlier: 7.324A pdb=" N THR B 274 " --> pdb=" O ASP B 290 " (cutoff:3.500A) removed outlier: 5.104A pdb=" N ASP B 290 " --> pdb=" O THR B 274 " (cutoff:3.500A) removed outlier: 6.464A pdb=" N LEU B 276 " --> pdb=" O ALA B 288 " (cutoff:3.500A) removed outlier: 4.390A pdb=" N ALA B 288 " --> pdb=" O LEU B 276 " (cutoff:3.500A) removed outlier: 6.807A pdb=" N LYS B 278 " --> pdb=" O THR B 286 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'B' and resid 84 through 85 removed outlier: 3.603A pdb=" N GLY B 103 " --> pdb=" O LEU B 241 " (cutoff:3.500A) removed outlier: 3.616A pdb=" N PHE B 168 " --> pdb=" O VAL B 130 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'B' and resid 311 through 319 removed outlier: 5.416A pdb=" N ILE B 312 " --> pdb=" O THR B 599 " (cutoff:3.500A) removed outlier: 7.341A pdb=" N THR B 599 " --> pdb=" O ILE B 312 " (cutoff:3.500A) removed outlier: 5.598A pdb=" N GLN B 314 " --> pdb=" O VAL B 597 " (cutoff:3.500A) removed outlier: 6.630A pdb=" N VAL B 597 " --> pdb=" O GLN B 314 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N SER B 316 " --> pdb=" O VAL B 595 " (cutoff:3.500A) removed outlier: 4.460A pdb=" N GLY B 594 " --> pdb=" O GLN B 613 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'B' and resid 325 through 328 removed outlier: 5.512A pdb=" N ASP B 574 " --> pdb=" O ILE B 587 " (cutoff:3.500A) removed outlier: 3.638A pdb=" N ALA B 575 " --> pdb=" O GLY B 566 " (cutoff:3.500A) removed outlier: 6.546A pdb=" N PHE B 565 " --> pdb=" O PHE C 43 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'B' and resid 354 through 358 Processing sheet with id=AC5, first strand: chain 'B' and resid 361 through 362 removed outlier: 6.822A pdb=" N CYS B 361 " --> pdb=" O CYS B 525 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'B' and resid 452 through 454 Processing sheet with id=AC7, first strand: chain 'B' and resid 473 through 474 Processing sheet with id=AC8, first strand: chain 'B' and resid 654 through 655 removed outlier: 6.130A pdb=" N GLU B 654 " --> pdb=" O ALA B 694 " (cutoff:3.500A) removed outlier: 8.464A pdb=" N THR B 696 " --> pdb=" O GLU B 654 " (cutoff:3.500A) removed outlier: 6.537A pdb=" N ILE B 670 " --> pdb=" O ILE B 666 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'B' and resid 702 through 704 Processing sheet with id=AD1, first strand: chain 'B' and resid 711 through 715 removed outlier: 3.506A pdb=" N THR B1076 " --> pdb=" O SER B1097 " (cutoff:3.500A) removed outlier: 3.841A pdb=" N ALA B1078 " --> pdb=" O PHE B1095 " (cutoff:3.500A) removed outlier: 4.567A pdb=" N PHE B1095 " --> pdb=" O ALA B1078 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'B' and resid 718 through 728 removed outlier: 7.303A pdb=" N GLY B1059 " --> pdb=" O SER B1055 " (cutoff:3.500A) removed outlier: 5.532A pdb=" N SER B1055 " --> pdb=" O GLY B1059 " (cutoff:3.500A) removed outlier: 6.651A pdb=" N VAL B1061 " --> pdb=" O PRO B1053 " (cutoff:3.500A) removed outlier: 6.302A pdb=" N LEU B1063 " --> pdb=" O SER B1051 " (cutoff:3.500A) removed outlier: 4.424A pdb=" N SER B1051 " --> pdb=" O LEU B1063 " (cutoff:3.500A) removed outlier: 7.006A pdb=" N VAL B1065 " --> pdb=" O LEU B1049 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'B' and resid 733 through 736 removed outlier: 4.393A pdb=" N LYS B 733 " --> pdb=" O LEU B 861 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'B' and resid 1120 through 1125 removed outlier: 4.595A pdb=" N ALA B1087 " --> pdb=" O SER B1123 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'C' and resid 28 through 30 removed outlier: 8.004A pdb=" N ASN C 61 " --> pdb=" O TYR C 269 " (cutoff:3.500A) removed outlier: 6.107A pdb=" N TYR C 269 " --> pdb=" O ASN C 61 " (cutoff:3.500A) removed outlier: 3.962A pdb=" N ALA C 264 " --> pdb=" O THR C 95 " (cutoff:3.500A) removed outlier: 6.019A pdb=" N SER C 205 " --> pdb=" O PRO C 225 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'C' and resid 47 through 55 removed outlier: 7.481A pdb=" N THR C 274 " --> pdb=" O ASP C 290 " (cutoff:3.500A) removed outlier: 5.167A pdb=" N ASP C 290 " --> pdb=" O THR C 274 " (cutoff:3.500A) removed outlier: 6.469A pdb=" N LEU C 276 " --> pdb=" O ALA C 288 " (cutoff:3.500A) removed outlier: 4.373A pdb=" N ALA C 288 " --> pdb=" O LEU C 276 " (cutoff:3.500A) removed outlier: 6.804A pdb=" N LYS C 278 " --> pdb=" O THR C 286 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'C' and resid 84 through 85 removed outlier: 3.732A pdb=" N PHE C 168 " --> pdb=" O VAL C 130 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'C' and resid 311 through 319 removed outlier: 5.779A pdb=" N ILE C 312 " --> pdb=" O THR C 599 " (cutoff:3.500A) removed outlier: 7.367A pdb=" N THR C 599 " --> pdb=" O ILE C 312 " (cutoff:3.500A) removed outlier: 5.577A pdb=" N GLN C 314 " --> pdb=" O VAL C 597 " (cutoff:3.500A) removed outlier: 6.668A pdb=" N VAL C 597 " --> pdb=" O GLN C 314 " (cutoff:3.500A) removed outlier: 3.506A pdb=" N SER C 316 " --> pdb=" O VAL C 595 " (cutoff:3.500A) removed outlier: 4.441A pdb=" N GLY C 594 " --> pdb=" O GLN C 613 " (cutoff:3.500A) Processing sheet with id=AD9, first strand: chain 'C' and resid 324 through 328 removed outlier: 3.987A pdb=" N GLU C 324 " --> pdb=" O CYS C 538 " (cutoff:3.500A) removed outlier: 5.662A pdb=" N ASP C 574 " --> pdb=" O ILE C 587 " (cutoff:3.500A) removed outlier: 6.548A pdb=" N GLY C 566 " --> pdb=" O ASP C 574 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'C' and resid 354 through 358 removed outlier: 3.977A pdb=" N ASN C 394 " --> pdb=" O GLU C 516 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'C' and resid 361 through 362 removed outlier: 6.826A pdb=" N CYS C 361 " --> pdb=" O CYS C 525 " (cutoff:3.500A) Processing sheet with id=AE3, first strand: chain 'C' and resid 452 through 454 Processing sheet with id=AE4, first strand: chain 'C' and resid 473 through 474 Processing sheet with id=AE5, first strand: chain 'C' and resid 654 through 655 removed outlier: 6.504A pdb=" N ILE C 670 " --> pdb=" O ILE C 666 " (cutoff:3.500A) Processing sheet with id=AE6, first strand: chain 'C' and resid 711 through 715 Processing sheet with id=AE7, first strand: chain 'C' and resid 718 through 728 removed outlier: 7.242A pdb=" N GLY C1059 " --> pdb=" O SER C1055 " (cutoff:3.500A) removed outlier: 5.471A pdb=" N SER C1055 " --> pdb=" O GLY C1059 " (cutoff:3.500A) removed outlier: 6.655A pdb=" N VAL C1061 " --> pdb=" O PRO C1053 " (cutoff:3.500A) removed outlier: 6.290A pdb=" N LEU C1063 " --> pdb=" O SER C1051 " (cutoff:3.500A) removed outlier: 4.462A pdb=" N SER C1051 " --> pdb=" O LEU C1063 " (cutoff:3.500A) removed outlier: 7.030A pdb=" N VAL C1065 " --> pdb=" O LEU C1049 " (cutoff:3.500A) Processing sheet with id=AE8, first strand: chain 'C' and resid 733 through 736 removed outlier: 4.401A 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 1125 removed outlier: 4.597A pdb=" N ALA C1087 " --> pdb=" O SER C1123 " (cutoff:3.500A) 1041 hydrogen bonds defined for protein. 2841 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: 6.24 Time building geometry restraints manager: 2.40 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 6174 1.33 - 1.46: 4519 1.46 - 1.58: 13260 1.58 - 1.70: 0 1.70 - 1.82: 125 Bond restraints: 24078 Sorted by residual: bond pdb=" CA PRO B 862 " pdb=" C PRO B 862 " ideal model delta sigma weight residual 1.517 1.545 -0.028 6.70e-03 2.23e+04 1.79e+01 bond pdb=" CA PRO A 862 " pdb=" C PRO A 862 " ideal model delta sigma weight residual 1.517 1.542 -0.025 6.70e-03 2.23e+04 1.41e+01 bond pdb=" CA PRO C 862 " pdb=" C PRO C 862 " ideal model delta sigma weight residual 1.517 1.542 -0.025 6.70e-03 2.23e+04 1.40e+01 bond pdb=" C5 NAG C1307 " pdb=" O5 NAG C1307 " ideal model delta sigma weight residual 1.413 1.488 -0.075 2.00e-02 2.50e+03 1.40e+01 bond pdb=" C5 NAG B1309 " pdb=" O5 NAG B1309 " ideal model delta sigma weight residual 1.413 1.487 -0.074 2.00e-02 2.50e+03 1.35e+01 ... (remaining 24073 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.12: 25337 2.12 - 4.24: 6869 4.24 - 6.36: 527 6.36 - 8.49: 30 8.49 - 10.61: 3 Bond angle restraints: 32766 Sorted by residual: angle pdb=" CA ASP A 796 " pdb=" CB ASP A 796 " pdb=" CG ASP A 796 " ideal model delta sigma weight residual 112.60 118.47 -5.87 1.00e+00 1.00e+00 3.44e+01 angle pdb=" C ASP C 111 " pdb=" N SER C 112 " pdb=" CA SER C 112 " ideal model delta sigma weight residual 121.54 132.15 -10.61 1.91e+00 2.74e-01 3.08e+01 angle pdb=" CA PHE B 643 " pdb=" CB PHE B 643 " pdb=" CG PHE B 643 " ideal model delta sigma weight residual 113.80 119.33 -5.53 1.00e+00 1.00e+00 3.06e+01 angle pdb=" OE1 GLN C1113 " pdb=" CD GLN C1113 " pdb=" NE2 GLN C1113 " ideal model delta sigma weight residual 122.60 117.18 5.42 1.00e+00 1.00e+00 2.94e+01 angle pdb=" CA PHE C 559 " pdb=" CB PHE C 559 " pdb=" CG PHE C 559 " ideal model delta sigma weight residual 113.80 119.20 -5.40 1.00e+00 1.00e+00 2.92e+01 ... (remaining 32761 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.46: 13064 17.46 - 34.91: 736 34.91 - 52.37: 120 52.37 - 69.83: 60 69.83 - 87.28: 24 Dihedral angle restraints: 14004 sinusoidal: 5350 harmonic: 8654 Sorted by residual: dihedral pdb=" CB CYS B1082 " pdb=" SG CYS B1082 " pdb=" SG CYS B1126 " pdb=" CB CYS B1126 " ideal model delta sinusoidal sigma weight residual 93.00 177.21 -84.21 1 1.00e+01 1.00e-02 8.63e+01 dihedral pdb=" CB CYS C 538 " pdb=" SG CYS C 538 " pdb=" SG CYS C 590 " pdb=" CB CYS C 590 " ideal model delta sinusoidal sigma weight residual -86.00 -153.69 67.69 1 1.00e+01 1.00e-02 5.96e+01 dihedral pdb=" CB CYS C 738 " pdb=" SG CYS C 738 " pdb=" SG CYS C 760 " pdb=" CB CYS C 760 " ideal model delta sinusoidal sigma weight residual 93.00 147.37 -54.37 1 1.00e+01 1.00e-02 4.01e+01 ... (remaining 14001 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.079: 2296 0.079 - 0.157: 1264 0.157 - 0.236: 255 0.236 - 0.314: 53 0.314 - 0.393: 10 Chirality restraints: 3878 Sorted by residual: chirality pdb=" C1 NAG F 2 " pdb=" O4 NAG F 1 " pdb=" C2 NAG F 2 " pdb=" O5 NAG F 2 " both_signs ideal model delta sigma weight residual False -2.40 -2.60 0.20 2.00e-02 2.50e+03 9.70e+01 chirality pdb=" C1 NAG D 2 " pdb=" O4 NAG D 1 " pdb=" C2 NAG D 2 " pdb=" O5 NAG D 2 " both_signs ideal model delta sigma weight residual False -2.40 -2.58 0.18 2.00e-02 2.50e+03 7.76e+01 chirality pdb=" C1 NAG E 2 " pdb=" O4 NAG E 1 " pdb=" C2 NAG E 2 " pdb=" O5 NAG E 2 " both_signs ideal model delta sigma weight residual False -2.40 -2.53 0.13 2.00e-02 2.50e+03 4.07e+01 ... (remaining 3875 not shown) Planarity restraints: 4209 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TRP C 886 " 0.351 2.00e-02 2.50e+03 1.93e-01 9.31e+02 pdb=" CG TRP C 886 " -0.020 2.00e-02 2.50e+03 pdb=" CD1 TRP C 886 " -0.067 2.00e-02 2.50e+03 pdb=" CD2 TRP C 886 " -0.180 2.00e-02 2.50e+03 pdb=" NE1 TRP C 886 " -0.146 2.00e-02 2.50e+03 pdb=" CE2 TRP C 886 " -0.032 2.00e-02 2.50e+03 pdb=" CE3 TRP C 886 " -0.286 2.00e-02 2.50e+03 pdb=" CZ2 TRP C 886 " 0.213 2.00e-02 2.50e+03 pdb=" CZ3 TRP C 886 " -0.073 2.00e-02 2.50e+03 pdb=" CH2 TRP C 886 " 0.239 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TYR A 269 " -0.175 2.00e-02 2.50e+03 9.13e-02 1.67e+02 pdb=" CG TYR A 269 " 0.068 2.00e-02 2.50e+03 pdb=" CD1 TYR A 269 " 0.083 2.00e-02 2.50e+03 pdb=" CD2 TYR A 269 " 0.076 2.00e-02 2.50e+03 pdb=" CE1 TYR A 269 " 0.041 2.00e-02 2.50e+03 pdb=" CE2 TYR A 269 " 0.041 2.00e-02 2.50e+03 pdb=" CZ TYR A 269 " -0.010 2.00e-02 2.50e+03 pdb=" OH TYR A 269 " -0.124 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB ASN A1134 " -0.106 2.00e-02 2.50e+03 1.13e-01 1.60e+02 pdb=" CG ASN A1134 " 0.055 2.00e-02 2.50e+03 pdb=" OD1 ASN A1134 " 0.011 2.00e-02 2.50e+03 pdb=" ND2 ASN A1134 " 0.176 2.00e-02 2.50e+03 pdb=" C1 NAG D 1 " -0.136 2.00e-02 2.50e+03 ... (remaining 4206 not shown) Histogram of nonbonded interaction distances: 2.52 - 2.99: 11291 2.99 - 3.47: 22038 3.47 - 3.95: 39068 3.95 - 4.42: 43381 4.42 - 4.90: 73416 Nonbonded interactions: 189194 Sorted by model distance: nonbonded pdb=" OG SER A1123 " pdb=" OE2 GLU B 918 " model vdw 2.516 3.040 nonbonded pdb=" OD1 ASP A 364 " pdb=" OG SER A 366 " model vdw 2.517 3.040 nonbonded pdb=" OG SER B1123 " pdb=" OE2 GLU C 918 " model vdw 2.519 3.040 nonbonded pdb=" OG1 THR C1116 " pdb=" OD1 ASP C1118 " model vdw 2.529 3.040 nonbonded pdb=" OG1 THR B1116 " pdb=" OD1 ASP B1118 " model vdw 2.537 3.040 ... (remaining 189189 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 27 through 52 or (resid 53 and (name N or name CA or name \ C or name O or name CB )) or resid 54 through 66 or resid 82 through 87 or (resi \ d 88 and (name N or name CA or name C or name O or name CB )) or resid 89 throug \ h 95 or (resid 96 through 97 and (name N or name CA or name C or name O or name \ CB )) or resid 98 through 109 or (resid 110 and (name N or name CA or name C or \ name O or name CB )) or resid 111 through 114 or (resid 115 and (name N or name \ CA or name C or name O or name CB )) or resid 116 through 131 or (resid 132 and \ (name N or name CA or name C or name O or name CB )) or resid 133 or (resid 134 \ through 138 and (name N or name CA or name C or name O or name CB )) or resid 13 \ 9 through 143 or (resid 165 through 166 and (name N or name CA or name C or name \ O or name CB )) or resid 167 through 168 or (resid 169 and (name N or name CA o \ r name C or name O or name CB )) or resid 170 through 171 or (resid 172 and (nam \ e N or name CA or name C or name O or name CB )) or resid 186 through 190 or (re \ sid 191 and (name N or name CA or name C or name O or name CB )) or resid 192 th \ rough 196 or (resid 197 and (name N or name CA or name C or name O or name CB )) \ or resid 198 through 213 or (resid 214 through 215 and (name N or name CA or na \ me C or name O or name CB )) or resid 216 through 217 or (resid 218 and (name N \ or name CA or name C or name O or name CB )) or resid 219 through 238 or (resid \ 239 and (name N or name CA or name C or name O or name CB )) or resid 240 throug \ h 308 or (resid 309 and (name N or name CA or name C or name O or name CB )) or \ resid 310 through 527 or (resid 528 and (name N or name CA or name C or name O o \ r name CB )) or resid 529 through 810 or (resid 811 and (name N or name CA or na \ me C or name O or name CB )) or resid 813 through 827 or resid 855 through 866 o \ r (resid 867 through 868 and (name N or name CA or name C or name O or name CB ) \ ) or resid 869 through 1141 or (resid 1142 and (name N or name CA or name C or n \ ame O or name CB )) or resid 1143 through 1144 or (resid 1145 through 1146 and ( \ name N or name CA or name C or name O or name CB )) or resid 1147 through 1307)) \ selection = (chain 'B' and (resid 27 through 66 or resid 82 through 87 or (resid 88 and (nam \ e N or name CA or name C or name O or name CB )) or resid 89 through 96 or (resi \ d 97 and (name N or name CA or name C or name O or name CB )) or resid 98 or (re \ sid 99 and (name N or name CA or name C or name O or name CB )) or resid 100 thr \ ough 109 or (resid 110 and (name N or name CA or name C or name O or name CB )) \ or resid 111 through 114 or (resid 115 and (name N or name CA or name C or name \ O or name CB )) or resid 116 through 130 or (resid 131 through 132 and (name N o \ r name CA or name C or name O or name CB )) or resid 133 through 134 or (resid 1 \ 35 through 138 and (name N or name CA or name C or name O or name CB )) or resid \ 139 through 164 or (resid 166 and (name N or name CA or name C or name O or nam \ e CB )) or resid 167 through 168 or (resid 169 and (name N or name CA or name C \ or name O or name CB )) or resid 170 through 190 or (resid 191 and (name N or na \ me CA or name C or name O or name CB )) or resid 192 through 195 or (resid 196 t \ hrough 197 and (name N or name CA or name C or name O or name CB )) or resid 198 \ through 241 or (resid 242 through 264 and (name N or name CA or name C or name \ O or name CB )) or resid 265 through 280 or (resid 281 and (name N or name CA or \ name C or name O or name CB )) or resid 282 through 479 or (resid 480 and (name \ N or name CA or name C or name O or name CB )) or resid 481 through 483 or resi \ d 485 through 567 or (resid 568 and (name N or name CA or name C or name O or na \ me CB )) or resid 569 through 582 or (resid 583 and (name N or name CA or name C \ or name O or name CB )) or resid 584 through 585 or (resid 586 and (name N or n \ ame CA or name C or name O or name CB )) or resid 587 through 618 or (resid 619 \ and (name N or name CA or name C or name O or name CB )) or resid 620 through 67 \ 6 or resid 690 through 744 or (resid 745 and (name N or name CA or name C or nam \ e O or name CB )) or resid 746 through 747 or (resid 748 and (name N or name CA \ or name C or name O or name CB )) or resid 749 through 810 or (resid 811 and (na \ me N or name CA or name C or name O or name CB )) or resid 813 or (resid 814 and \ (name N or name CA or name C or name O or name CB )) or resid 815 through 827 o \ r resid 855 through 866 or (resid 867 through 868 and (name N or name CA or name \ C or name O or name CB )) or resid 869 through 1091 or (resid 1092 and (name N \ or name CA or name C or name O or name CB )) or resid 1093 through 1143 or (resi \ d 1144 through 1146 and (name N or name CA or name C or name O or name CB )) or \ resid 1147 through 1307)) selection = (chain 'C' and (resid 27 through 52 or (resid 53 and (name N or name CA or name \ C or name O or name CB )) or resid 54 through 66 or resid 82 through 95 or (resi \ d 96 through 97 and (name N or name CA or name C or name O or name CB )) or resi \ d 98 or (resid 99 and (name N or name CA or name C or name O or name CB )) or re \ sid 100 through 130 or (resid 131 through 132 and (name N or name CA or name C o \ r name O or name CB )) or resid 133 through 134 or (resid 135 through 138 and (n \ ame N or name CA or name C or name O or name CB )) or resid 139 through 143 or ( \ resid 165 through 166 and (name N or name CA or name C or name O or name CB )) o \ r resid 167 through 195 or (resid 196 through 197 and (name N or name CA or name \ C or name O or name CB )) or resid 198 through 213 or (resid 214 through 215 an \ d (name N or name CA or name C or name O or name CB )) or resid 216 through 217 \ or (resid 218 and (name N or name CA or name C or name O or name CB )) or resid \ 219 through 238 or (resid 239 and (name N or name CA or name C or name O or name \ CB )) or resid 240 through 308 or (resid 309 and (name N or name CA or name C o \ r name O or name CB )) or resid 310 through 479 or (resid 480 and (name N or nam \ e CA or name C or name O or name CB )) or resid 481 through 483 or resid 485 thr \ ough 527 or (resid 528 and (name N or name CA or name C or name O or name CB )) \ or resid 529 through 567 or (resid 568 and (name N or name CA or name C or name \ O or name CB )) or resid 569 through 582 or (resid 583 and (name N or name CA or \ name C or name O or name CB )) or resid 584 through 585 or (resid 586 and (name \ N or name CA or name C or name O or name CB )) or resid 587 through 618 or (res \ id 619 and (name N or name CA or name C or name O or name CB )) or resid 620 thr \ ough 813 or (resid 814 and (name N or name CA or name C or name O or name CB )) \ or resid 815 through 1091 or (resid 1092 and (name N or name CA or name C or nam \ e O or name CB )) or resid 1093 through 1141 or (resid 1142 and (name N or name \ CA or name C or name O or name CB )) or resid 1143 or (resid 1144 through 1146 a \ nd (name N or name CA or name C or name O or name CB )) or resid 1147 through 13 \ 07)) } ncs_group { reference = chain 'D' selection = chain 'E' selection = chain 'F' selection = chain 'G' selection = chain 'H' } 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: 2.280 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: 0.470 Check model and map are aligned: 0.080 Set scattering table: 0.070 Process input model: 24.950 Find NCS groups from input model: 0.720 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:6.810 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 35.450 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8263 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 : 0.013 0.099 24152 Z= 0.772 Angle : 1.786 10.606 32951 Z= 1.192 Chirality : 0.094 0.393 3878 Planarity : 0.013 0.228 4177 Dihedral : 12.753 87.283 8317 Min Nonbonded Distance : 2.516 Molprobity Statistics. All-atom Clashscore : 0.15 Ramachandran Plot: Outliers : 0.27 % Allowed : 4.58 % Favored : 95.14 % Rotamer: Outliers : 0.87 % Allowed : 2.24 % Favored : 96.89 % Cbeta Deviations : 0.14 % 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 are not related in a simple way. whole: -0.76 (0.14), residues: 2924 helix: -1.06 (0.16), residues: 682 sheet: 0.89 (0.20), residues: 578 loop : -0.74 (0.14), residues: 1664 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.001 ARG B 273 TYR 0.175 0.021 TYR A 269 PHE 0.087 0.012 PHE B 718 TRP 0.351 0.031 TRP C 886 HIS 0.015 0.003 HIS A1048 Details of bonding type rmsd/Z covalent geometry : bond 0.01338 / 0.77 (24078) covalent geometry : angle 1.76915 / 1.19 (32766) SS BOND : bond 0.02051 / 1.43 ( 37) SS BOND : angle 2.29990 / 1.49 ( 74) hydrogen bonds : bond 0.15502 / 9.87 ( 1029) hydrogen bonds : angle 8.16479 / 5.57 ( 2841) link_BETA1-4 : bond 0.02408 / 1.25 ( 5) link_BETA1-4 : angle 3.93730 / 2.42 ( 15) link_NAG-ASN : bond 0.01349 / 0.85 ( 32) link_NAG-ASN : angle 4.49925 / 3.10 ( 96) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5848 Ramachandran restraints generated. 2924 Oldfield, 0 Emsley, 2924 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5848 Ramachandran restraints generated. 2924 Oldfield, 0 Emsley, 2924 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 393 residues out of total 2604 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 371 time to evaluate : 0.904 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 104 TRP cc_start: 0.7156 (m-90) cc_final: 0.6916 (m-90) REVERT: A 205 SER cc_start: 0.8680 (p) cc_final: 0.8359 (t) REVERT: A 529 LYS cc_start: 0.8045 (mttt) cc_final: 0.7277 (mppt) REVERT: A 565 PHE cc_start: 0.7694 (p90) cc_final: 0.7386 (p90) REVERT: B 329 PHE cc_start: 0.8450 (m-80) cc_final: 0.8230 (m-80) REVERT: B 697 MET cc_start: 0.8975 (ptm) cc_final: 0.8698 (ptp) REVERT: B 859 THR cc_start: 0.8873 (p) cc_final: 0.8646 (t) REVERT: B 935 GLN cc_start: 0.7979 (tt0) cc_final: 0.7659 (tt0) REVERT: B 1038 LYS cc_start: 0.8404 (tttm) cc_final: 0.8117 (ttmm) REVERT: C 106 PHE cc_start: 0.6966 (m-80) cc_final: 0.6464 (m-80) REVERT: C 117 LEU cc_start: 0.7231 (mp) cc_final: 0.6879 (tm) REVERT: C 129 LYS cc_start: 0.7791 (mttt) cc_final: 0.7086 (mttm) REVERT: C 237 ARG cc_start: 0.7752 (mtm180) cc_final: 0.7428 (mtp85) REVERT: C 394 ASN cc_start: 0.7310 (m-40) cc_final: 0.7096 (m110) REVERT: C 453 PHE cc_start: 0.6826 (p90) cc_final: 0.6495 (p90) REVERT: C 464 PHE cc_start: 0.7944 (m-80) cc_final: 0.7724 (m-10) REVERT: C 619 GLU cc_start: 0.8106 (OUTLIER) cc_final: 0.7755 (mm-30) outliers start: 22 outliers final: 8 residues processed: 389 average time/residue: 0.5558 time to fit residues: 254.2150 Evaluate side-chains 232 residues out of total 2604 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 223 time to evaluate : 0.895 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 615 VAL Chi-restraints excluded: chain A residue 801 ASN Chi-restraints excluded: chain A residue 821 LEU Chi-restraints excluded: chain A residue 1096 VAL Chi-restraints excluded: chain A residue 1105 THR Chi-restraints excluded: chain B residue 791 THR Chi-restraints excluded: chain B residue 902 MET Chi-restraints excluded: chain C residue 385 THR Chi-restraints excluded: chain C residue 619 GLU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 297 random chunks: chunk 197 optimal weight: 0.9990 chunk 215 optimal weight: 8.9990 chunk 20 optimal weight: 0.8980 chunk 132 optimal weight: 30.0000 chunk 261 optimal weight: 1.9990 chunk 248 optimal weight: 0.5980 chunk 207 optimal weight: 3.9990 chunk 155 optimal weight: 3.9990 chunk 244 optimal weight: 0.6980 chunk 183 optimal weight: 0.6980 chunk 111 optimal weight: 0.8980 overall best weight: 0.7580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 207 HIS A 314 GLN A 540 ASN A 641 ASN A1088 HIS A1113 GLN B 211 ASN C 81 ASN C 234 ASN C 388 ASN C 532 ASN Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4120 r_free = 0.4120 target = 0.185495 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3699 r_free = 0.3699 target = 0.145899 restraints weight = 29190.597| |-----------------------------------------------------------------------------| r_work (start): 0.3685 rms_B_bonded: 1.69 r_work: 0.3364 rms_B_bonded: 3.04 restraints_weight: 0.5000 r_work (final): 0.3364 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8302 moved from start: 0.2032 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 24152 Z= 0.139 Angle : 0.646 10.277 32951 Z= 0.340 Chirality : 0.047 0.290 3878 Planarity : 0.004 0.036 4177 Dihedral : 6.165 75.392 3188 Min Nonbonded Distance : 2.544 Molprobity Statistics. All-atom Clashscore : 2.71 Ramachandran Plot: Outliers : 0.03 % Allowed : 2.63 % Favored : 97.33 % Rotamer: Outliers : 1.81 % Allowed : 7.71 % Favored : 90.48 % Cbeta Deviations : 0.00 % 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 are not related in a simple way. whole: 0.18 (0.15), residues: 2924 helix: 1.00 (0.20), residues: 664 sheet: 0.78 (0.18), residues: 702 loop : -0.56 (0.15), residues: 1558 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.001 ARG C 357 TYR 0.023 0.002 TYR C 380 PHE 0.025 0.002 PHE A 58 TRP 0.017 0.002 TRP C 886 HIS 0.011 0.001 HIS A 207 Details of bonding type rmsd/Z covalent geometry : bond 0.00291 / 0.14 (24078) covalent geometry : angle 0.62893 / 0.34 (32766) SS BOND : bond 0.00759 / 0.51 ( 37) SS BOND : angle 1.35371 / 0.86 ( 74) hydrogen bonds : bond 0.04889 / 3.21 ( 1029) hydrogen bonds : angle 6.29828 / 4.27 ( 2841) link_BETA1-4 : bond 0.00655 / 0.40 ( 5) link_BETA1-4 : angle 1.80908 / 1.10 ( 15) link_NAG-ASN : bond 0.00451 / 0.27 ( 32) link_NAG-ASN : angle 2.48698 / 1.72 ( 96) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5848 Ramachandran restraints generated. 2924 Oldfield, 0 Emsley, 2924 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5848 Ramachandran restraints generated. 2924 Oldfield, 0 Emsley, 2924 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 311 residues out of total 2604 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 46 poor density : 265 time to evaluate : 0.997 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 205 SER cc_start: 0.8736 (p) cc_final: 0.8430 (t) REVERT: A 740 MET cc_start: 0.8813 (OUTLIER) cc_final: 0.8577 (ttt) REVERT: B 83 VAL cc_start: 0.7671 (OUTLIER) cc_final: 0.7247 (p) REVERT: B 546 LEU cc_start: 0.7224 (tt) cc_final: 0.6871 (tp) REVERT: B 558 LYS cc_start: 0.7868 (OUTLIER) cc_final: 0.7667 (mptt) REVERT: B 697 MET cc_start: 0.9144 (ptm) cc_final: 0.8823 (ptp) REVERT: B 935 GLN cc_start: 0.8410 (tt0) cc_final: 0.8177 (tt0) REVERT: C 52 GLN cc_start: 0.8592 (tp40) cc_final: 0.8120 (tp40) REVERT: C 106 PHE cc_start: 0.6883 (m-80) cc_final: 0.6681 (m-80) REVERT: C 453 PHE cc_start: 0.7165 (p90) cc_final: 0.6920 (p90) outliers start: 46 outliers final: 11 residues processed: 293 average time/residue: 0.4730 time to fit residues: 167.5850 Evaluate side-chains 207 residues out of total 2604 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 193 time to evaluate : 0.881 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 231 ILE Chi-restraints excluded: chain A residue 590 CYS Chi-restraints excluded: chain A residue 740 MET Chi-restraints excluded: chain A residue 794 ILE Chi-restraints excluded: chain A residue 856 ASN Chi-restraints excluded: chain A residue 1096 VAL Chi-restraints excluded: chain B residue 54 LEU Chi-restraints excluded: chain B residue 83 VAL Chi-restraints excluded: chain B residue 226 LEU Chi-restraints excluded: chain B residue 558 LYS Chi-restraints excluded: chain B residue 791 THR Chi-restraints excluded: chain C residue 47 VAL Chi-restraints excluded: chain C residue 859 THR Chi-restraints excluded: chain C residue 976 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 297 random chunks: chunk 166 optimal weight: 2.9990 chunk 178 optimal weight: 2.9990 chunk 39 optimal weight: 20.0000 chunk 227 optimal weight: 1.9990 chunk 1 optimal weight: 1.9990 chunk 76 optimal weight: 0.5980 chunk 290 optimal weight: 0.8980 chunk 240 optimal weight: 3.9990 chunk 173 optimal weight: 0.1980 chunk 285 optimal weight: 2.9990 chunk 123 optimal weight: 20.0000 overall best weight: 1.1384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 207 HIS A 314 GLN A 804 GLN ** B 66 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 394 ASN B 804 GLN B 901 GLN B 955 ASN B1048 HIS C 207 HIS C 239 GLN C 388 ASN C 901 GLN Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4109 r_free = 0.4109 target = 0.184694 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3674 r_free = 0.3674 target = 0.143799 restraints weight = 29341.636| |-----------------------------------------------------------------------------| r_work (start): 0.3656 rms_B_bonded: 1.78 r_work: 0.3342 rms_B_bonded: 3.12 restraints_weight: 0.5000 r_work (final): 0.3342 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8320 moved from start: 0.2562 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 24152 Z= 0.135 Angle : 0.575 9.114 32951 Z= 0.300 Chirality : 0.045 0.221 3878 Planarity : 0.004 0.066 4177 Dihedral : 5.123 55.113 3175 Min Nonbonded Distance : 2.529 Molprobity Statistics. All-atom Clashscore : 3.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.21 % Favored : 96.79 % Rotamer: Outliers : 2.32 % Allowed : 9.75 % Favored : 87.93 % Cbeta Deviations : 0.00 % 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 are not related in a simple way. whole: 0.33 (0.15), residues: 2924 helix: 1.40 (0.20), residues: 674 sheet: 0.74 (0.18), residues: 675 loop : -0.52 (0.15), residues: 1575 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG C 319 TYR 0.029 0.002 TYR C 396 PHE 0.021 0.002 PHE A 58 TRP 0.010 0.002 TRP C 886 HIS 0.011 0.001 HIS A 207 Details of bonding type rmsd/Z covalent geometry : bond 0.00310 / 0.14 (24078) covalent geometry : angle 0.56159 / 0.30 (32766) SS BOND : bond 0.00469 / 0.32 ( 37) SS BOND : angle 1.36664 / 0.86 ( 74) hydrogen bonds : bond 0.04351 / 2.85 ( 1029) hydrogen bonds : angle 5.85352 / 3.99 ( 2841) link_BETA1-4 : bond 0.00544 / 0.31 ( 5) link_BETA1-4 : angle 1.42783 / 0.89 ( 15) link_NAG-ASN : bond 0.00346 / 0.23 ( 32) link_NAG-ASN : angle 1.99568 / 1.36 ( 96) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5848 Ramachandran restraints generated. 2924 Oldfield, 0 Emsley, 2924 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5848 Ramachandran restraints generated. 2924 Oldfield, 0 Emsley, 2924 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 279 residues out of total 2604 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 59 poor density : 220 time to evaluate : 0.839 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 269 TYR cc_start: 0.8100 (m-10) cc_final: 0.7872 (m-80) REVERT: B 128 ILE cc_start: 0.8145 (mt) cc_final: 0.7841 (mp) REVERT: B 546 LEU cc_start: 0.6958 (tt) cc_final: 0.6757 (tp) REVERT: B 697 MET cc_start: 0.9187 (ptm) cc_final: 0.8960 (ptp) REVERT: B 878 LEU cc_start: 0.8496 (OUTLIER) cc_final: 0.8296 (tt) REVERT: C 106 PHE cc_start: 0.6811 (m-80) cc_final: 0.6555 (m-80) REVERT: C 453 PHE cc_start: 0.7267 (p90) cc_final: 0.7015 (p90) REVERT: C 619 GLU cc_start: 0.8316 (OUTLIER) cc_final: 0.7973 (mm-30) REVERT: C 791 THR cc_start: 0.8169 (OUTLIER) cc_final: 0.7965 (p) REVERT: C 855 PHE cc_start: 0.7034 (OUTLIER) cc_final: 0.6591 (m-10) REVERT: C 985 ASP cc_start: 0.7798 (p0) cc_final: 0.7354 (p0) REVERT: C 1010 GLN cc_start: 0.8187 (OUTLIER) cc_final: 0.7639 (pt0) outliers start: 59 outliers final: 24 residues processed: 256 average time/residue: 0.4725 time to fit residues: 145.9983 Evaluate side-chains 216 residues out of total 2604 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 187 time to evaluate : 0.884 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 GLN Chi-restraints excluded: chain A residue 231 ILE Chi-restraints excluded: chain A residue 385 THR Chi-restraints excluded: chain A residue 430 THR Chi-restraints excluded: chain A residue 434 ILE Chi-restraints excluded: chain A residue 546 LEU Chi-restraints excluded: chain A residue 547 THR Chi-restraints excluded: chain A residue 590 CYS Chi-restraints excluded: chain A residue 615 VAL Chi-restraints excluded: chain A residue 821 LEU Chi-restraints excluded: chain A residue 1096 VAL Chi-restraints excluded: chain A residue 1105 THR Chi-restraints excluded: chain B residue 66 HIS Chi-restraints excluded: chain B residue 347 PHE Chi-restraints excluded: chain B residue 534 VAL Chi-restraints excluded: chain B residue 553 THR Chi-restraints excluded: chain B residue 572 THR Chi-restraints excluded: chain B residue 723 THR Chi-restraints excluded: chain B residue 791 THR Chi-restraints excluded: chain B residue 878 LEU Chi-restraints excluded: chain C residue 385 THR Chi-restraints excluded: chain C residue 401 VAL Chi-restraints excluded: chain C residue 538 CYS Chi-restraints excluded: chain C residue 619 GLU Chi-restraints excluded: chain C residue 791 THR Chi-restraints excluded: chain C residue 855 PHE Chi-restraints excluded: chain C residue 859 THR Chi-restraints excluded: chain C residue 976 VAL Chi-restraints excluded: chain C residue 1010 GLN Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 297 random chunks: chunk 86 optimal weight: 3.9990 chunk 286 optimal weight: 9.9990 chunk 104 optimal weight: 10.0000 chunk 261 optimal weight: 3.9990 chunk 92 optimal weight: 4.9990 chunk 7 optimal weight: 20.0000 chunk 5 optimal weight: 7.9990 chunk 17 optimal weight: 5.9990 chunk 170 optimal weight: 0.6980 chunk 157 optimal weight: 0.0070 chunk 255 optimal weight: 0.0870 overall best weight: 1.7580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 207 HIS A 901 GLN A1010 GLN B1010 GLN ** C 81 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 165 ASN C 207 HIS Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4095 r_free = 0.4095 target = 0.183349 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3653 r_free = 0.3653 target = 0.142092 restraints weight = 29098.299| |-----------------------------------------------------------------------------| r_work (start): 0.3618 rms_B_bonded: 1.82 r_work: 0.3311 rms_B_bonded: 3.09 restraints_weight: 0.5000 r_work: 0.3228 rms_B_bonded: 4.31 restraints_weight: 0.2500 r_work (final): 0.3228 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8385 moved from start: 0.2782 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.049 24152 Z= 0.173 Angle : 0.581 9.656 32951 Z= 0.302 Chirality : 0.046 0.225 3878 Planarity : 0.004 0.039 4177 Dihedral : 5.012 54.413 3175 Min Nonbonded Distance : 2.461 Molprobity Statistics. All-atom Clashscore : 3.49 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.63 % Favored : 97.37 % Rotamer: Outliers : 2.67 % Allowed : 11.44 % Favored : 85.88 % Cbeta Deviations : 0.00 % 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 are not related in a simple way. whole: 0.27 (0.15), residues: 2924 helix: 1.33 (0.20), residues: 675 sheet: 0.67 (0.18), residues: 671 loop : -0.54 (0.15), residues: 1578 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG C 237 TYR 0.028 0.002 TYR C 396 PHE 0.027 0.002 PHE C 342 TRP 0.010 0.002 TRP A 104 HIS 0.011 0.002 HIS A 207 Details of bonding type rmsd/Z covalent geometry : bond 0.00413 / 0.17 (24078) covalent geometry : angle 0.56753 / 0.30 (32766) SS BOND : bond 0.00407 / 0.27 ( 37) SS BOND : angle 1.62411 / 1.02 ( 74) hydrogen bonds : bond 0.04404 / 2.88 ( 1029) hydrogen bonds : angle 5.78658 / 3.95 ( 2841) link_BETA1-4 : bond 0.00429 / 0.28 ( 5) link_BETA1-4 : angle 1.18400 / 0.73 ( 15) link_NAG-ASN : bond 0.00314 / 0.22 ( 32) link_NAG-ASN : angle 1.88800 / 1.28 ( 96) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5848 Ramachandran restraints generated. 2924 Oldfield, 0 Emsley, 2924 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5848 Ramachandran restraints generated. 2924 Oldfield, 0 Emsley, 2924 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 271 residues out of total 2604 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 68 poor density : 203 time to evaluate : 0.910 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 269 TYR cc_start: 0.8129 (m-10) cc_final: 0.7872 (m-80) REVERT: A 808 ASP cc_start: 0.7340 (t0) cc_final: 0.6757 (m-30) REVERT: A 1045 LYS cc_start: 0.8527 (OUTLIER) cc_final: 0.8111 (tttt) REVERT: B 128 ILE cc_start: 0.8215 (mt) cc_final: 0.7924 (mp) REVERT: B 646 ARG cc_start: 0.8027 (mmp80) cc_final: 0.7652 (ttp80) REVERT: B 697 MET cc_start: 0.9331 (ptm) cc_final: 0.9081 (ptp) REVERT: B 878 LEU cc_start: 0.8600 (OUTLIER) cc_final: 0.8395 (tt) REVERT: C 106 PHE cc_start: 0.6867 (m-80) cc_final: 0.6650 (m-80) REVERT: C 453 PHE cc_start: 0.7292 (p90) cc_final: 0.7069 (p90) REVERT: C 791 THR cc_start: 0.8355 (OUTLIER) cc_final: 0.8145 (p) REVERT: C 985 ASP cc_start: 0.7684 (p0) cc_final: 0.7261 (p0) REVERT: C 1010 GLN cc_start: 0.8283 (OUTLIER) cc_final: 0.7705 (pt0) outliers start: 68 outliers final: 31 residues processed: 249 average time/residue: 0.4295 time to fit residues: 130.3774 Evaluate side-chains 220 residues out of total 2604 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 185 time to evaluate : 0.990 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 GLN Chi-restraints excluded: chain A residue 385 THR Chi-restraints excluded: chain A residue 434 ILE Chi-restraints excluded: chain A residue 547 THR Chi-restraints excluded: chain A residue 590 CYS Chi-restraints excluded: chain A residue 615 VAL Chi-restraints excluded: chain A residue 791 THR Chi-restraints excluded: chain A residue 821 LEU Chi-restraints excluded: chain A residue 856 ASN Chi-restraints excluded: chain A residue 1045 LYS Chi-restraints excluded: chain A residue 1096 VAL Chi-restraints excluded: chain A residue 1105 THR Chi-restraints excluded: chain B residue 66 HIS Chi-restraints excluded: chain B residue 207 HIS Chi-restraints excluded: chain B residue 326 ILE Chi-restraints excluded: chain B residue 347 PHE Chi-restraints excluded: chain B residue 553 THR Chi-restraints excluded: chain B residue 572 THR Chi-restraints excluded: chain B residue 723 THR Chi-restraints excluded: chain B residue 791 THR Chi-restraints excluded: chain B residue 878 LEU Chi-restraints excluded: chain B residue 1038 LYS Chi-restraints excluded: chain C residue 51 THR Chi-restraints excluded: chain C residue 53 ASP Chi-restraints excluded: chain C residue 105 ILE Chi-restraints excluded: chain C residue 341 VAL Chi-restraints excluded: chain C residue 385 THR Chi-restraints excluded: chain C residue 538 CYS Chi-restraints excluded: chain C residue 569 ILE Chi-restraints excluded: chain C residue 719 THR Chi-restraints excluded: chain C residue 723 THR Chi-restraints excluded: chain C residue 791 THR Chi-restraints excluded: chain C residue 859 THR Chi-restraints excluded: chain C residue 976 VAL Chi-restraints excluded: chain C residue 1010 GLN Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 297 random chunks: chunk 177 optimal weight: 4.9990 chunk 213 optimal weight: 2.9990 chunk 29 optimal weight: 1.9990 chunk 8 optimal weight: 1.9990 chunk 68 optimal weight: 2.9990 chunk 212 optimal weight: 7.9990 chunk 181 optimal weight: 1.9990 chunk 20 optimal weight: 0.9980 chunk 24 optimal weight: 20.0000 chunk 166 optimal weight: 2.9990 chunk 66 optimal weight: 0.9980 overall best weight: 1.5986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 207 HIS A 556 ASN B1002 GLN C 165 ASN C 207 HIS ** C 239 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4093 r_free = 0.4093 target = 0.183231 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.3732 r_free = 0.3732 target = 0.149254 restraints weight = 28974.648| |-----------------------------------------------------------------------------| r_work (start): 0.3726 rms_B_bonded: 1.60 r_work: 0.3316 rms_B_bonded: 2.22 restraints_weight: 0.5000 r_work: 0.3140 rms_B_bonded: 4.22 restraints_weight: 0.2500 r_work (final): 0.3140 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8536 moved from start: 0.2940 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.047 24152 Z= 0.162 Angle : 0.566 9.397 32951 Z= 0.293 Chirality : 0.045 0.223 3878 Planarity : 0.004 0.041 4177 Dihedral : 4.864 53.652 3175 Min Nonbonded Distance : 2.442 Molprobity Statistics. All-atom Clashscore : 3.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.60 % Favored : 97.40 % Rotamer: Outliers : 2.71 % Allowed : 11.92 % Favored : 85.37 % Cbeta Deviations : 0.00 % 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 are not related in a simple way. whole: 0.22 (0.15), residues: 2924 helix: 1.42 (0.21), residues: 673 sheet: 0.54 (0.18), residues: 678 loop : -0.58 (0.15), residues: 1573 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG C 237 TYR 0.028 0.002 TYR A 508 PHE 0.027 0.001 PHE A 453 TRP 0.012 0.001 TRP A 104 HIS 0.013 0.002 HIS B 207 Details of bonding type rmsd/Z covalent geometry : bond 0.00383 / 0.16 (24078) covalent geometry : angle 0.55194 / 0.29 (32766) SS BOND : bond 0.00370 / 0.25 ( 37) SS BOND : angle 1.65551 / 1.02 ( 74) hydrogen bonds : bond 0.04242 / 2.78 ( 1029) hydrogen bonds : angle 5.69415 / 3.88 ( 2841) link_BETA1-4 : bond 0.00515 / 0.32 ( 5) link_BETA1-4 : angle 1.09052 / 0.67 ( 15) link_NAG-ASN : bond 0.00299 / 0.21 ( 32) link_NAG-ASN : angle 1.89905 / 1.31 ( 96) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5848 Ramachandran restraints generated. 2924 Oldfield, 0 Emsley, 2924 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5848 Ramachandran restraints generated. 2924 Oldfield, 0 Emsley, 2924 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 255 residues out of total 2604 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 69 poor density : 186 time to evaluate : 0.883 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 453 PHE cc_start: 0.7951 (p90) cc_final: 0.7199 (p90) REVERT: A 808 ASP cc_start: 0.7388 (t0) cc_final: 0.6781 (m-30) REVERT: A 1045 LYS cc_start: 0.8609 (OUTLIER) cc_final: 0.8148 (tttt) REVERT: B 128 ILE cc_start: 0.7944 (mt) cc_final: 0.7584 (mp) REVERT: B 646 ARG cc_start: 0.8007 (mmp80) cc_final: 0.7550 (ttp80) REVERT: B 697 MET cc_start: 0.9317 (ptm) cc_final: 0.9044 (ptp) REVERT: B 878 LEU cc_start: 0.8658 (OUTLIER) cc_final: 0.8428 (tt) REVERT: C 106 PHE cc_start: 0.6971 (m-80) cc_final: 0.6692 (m-80) REVERT: C 165 ASN cc_start: 0.3448 (OUTLIER) cc_final: 0.3166 (p0) REVERT: C 237 ARG cc_start: 0.7719 (ttp-110) cc_final: 0.7342 (mtp85) REVERT: C 453 PHE cc_start: 0.7224 (p90) cc_final: 0.6909 (p90) REVERT: C 791 THR cc_start: 0.8460 (OUTLIER) cc_final: 0.8254 (p) REVERT: C 796 ASP cc_start: 0.7141 (t0) cc_final: 0.6913 (t0) REVERT: C 855 PHE cc_start: 0.7370 (OUTLIER) cc_final: 0.6967 (m-10) REVERT: C 1010 GLN cc_start: 0.8370 (OUTLIER) cc_final: 0.7812 (pt0) outliers start: 69 outliers final: 35 residues processed: 237 average time/residue: 0.4547 time to fit residues: 130.6060 Evaluate side-chains 217 residues out of total 2604 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 176 time to evaluate : 0.844 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 GLN Chi-restraints excluded: chain A residue 385 THR Chi-restraints excluded: chain A residue 430 THR Chi-restraints excluded: chain A residue 434 ILE Chi-restraints excluded: chain A residue 546 LEU Chi-restraints excluded: chain A residue 547 THR Chi-restraints excluded: chain A residue 551 VAL Chi-restraints excluded: chain A residue 590 CYS Chi-restraints excluded: chain A residue 615 VAL Chi-restraints excluded: chain A residue 791 THR Chi-restraints excluded: chain A residue 821 LEU Chi-restraints excluded: chain A residue 856 ASN Chi-restraints excluded: chain A residue 994 ASP Chi-restraints excluded: chain A residue 1045 LYS Chi-restraints excluded: chain A residue 1096 VAL Chi-restraints excluded: chain A residue 1105 THR Chi-restraints excluded: chain B residue 66 HIS Chi-restraints excluded: chain B residue 326 ILE Chi-restraints excluded: chain B residue 553 THR Chi-restraints excluded: chain B residue 572 THR Chi-restraints excluded: chain B residue 723 THR Chi-restraints excluded: chain B residue 791 THR Chi-restraints excluded: chain B residue 878 LEU Chi-restraints excluded: chain B residue 1038 LYS Chi-restraints excluded: chain C residue 105 ILE Chi-restraints excluded: chain C residue 165 ASN Chi-restraints excluded: chain C residue 385 THR Chi-restraints excluded: chain C residue 392 PHE Chi-restraints excluded: chain C residue 401 VAL Chi-restraints excluded: chain C residue 420 ASP Chi-restraints excluded: chain C residue 538 CYS Chi-restraints excluded: chain C residue 719 THR Chi-restraints excluded: chain C residue 723 THR Chi-restraints excluded: chain C residue 731 MET Chi-restraints excluded: chain C residue 791 THR Chi-restraints excluded: chain C residue 825 LYS Chi-restraints excluded: chain C residue 855 PHE Chi-restraints excluded: chain C residue 859 THR Chi-restraints excluded: chain C residue 976 VAL Chi-restraints excluded: chain C residue 1010 GLN Chi-restraints excluded: chain C residue 1105 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 297 random chunks: chunk 53 optimal weight: 0.6980 chunk 100 optimal weight: 4.9990 chunk 237 optimal weight: 9.9990 chunk 78 optimal weight: 5.9990 chunk 59 optimal weight: 2.9990 chunk 62 optimal weight: 0.6980 chunk 203 optimal weight: 9.9990 chunk 82 optimal weight: 0.6980 chunk 229 optimal weight: 9.9990 chunk 166 optimal weight: 2.9990 chunk 4 optimal weight: 0.0270 overall best weight: 1.0240 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 207 HIS A 641 ASN ** B1101 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 81 ASN C 207 HIS C 239 GLN C 360 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4104 r_free = 0.4104 target = 0.184334 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.3745 r_free = 0.3745 target = 0.150448 restraints weight = 29060.772| |-----------------------------------------------------------------------------| r_work (start): 0.3739 rms_B_bonded: 1.61 r_work: 0.3289 rms_B_bonded: 2.15 restraints_weight: 0.5000 r_work: 0.3128 rms_B_bonded: 3.95 restraints_weight: 0.2500 r_work (final): 0.3128 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8535 moved from start: 0.3123 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 24152 Z= 0.124 Angle : 0.533 9.582 32951 Z= 0.277 Chirality : 0.044 0.213 3878 Planarity : 0.004 0.076 4177 Dihedral : 4.645 52.757 3175 Min Nonbonded Distance : 2.478 Molprobity Statistics. All-atom Clashscore : 3.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.56 % Favored : 97.44 % Rotamer: Outliers : 2.52 % Allowed : 12.11 % Favored : 85.37 % Cbeta Deviations : 0.00 % 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 are not related in a simple way. whole: 0.31 (0.15), residues: 2924 helix: 1.59 (0.21), residues: 676 sheet: 0.57 (0.19), residues: 664 loop : -0.55 (0.15), residues: 1584 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG C 319 TYR 0.036 0.001 TYR A 508 PHE 0.023 0.001 PHE A 453 TRP 0.015 0.001 TRP A 104 HIS 0.011 0.001 HIS A 207 Details of bonding type rmsd/Z covalent geometry : bond 0.00284 / 0.12 (24078) covalent geometry : angle 0.52096 / 0.27 (32766) SS BOND : bond 0.00285 / 0.19 ( 37) SS BOND : angle 1.47024 / 0.93 ( 74) hydrogen bonds : bond 0.03907 / 2.56 ( 1029) hydrogen bonds : angle 5.54506 / 3.79 ( 2841) link_BETA1-4 : bond 0.00383 / 0.22 ( 5) link_BETA1-4 : angle 1.11096 / 0.69 ( 15) link_NAG-ASN : bond 0.00296 / 0.20 ( 32) link_NAG-ASN : angle 1.68657 / 1.15 ( 96) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5848 Ramachandran restraints generated. 2924 Oldfield, 0 Emsley, 2924 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5848 Ramachandran restraints generated. 2924 Oldfield, 0 Emsley, 2924 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 265 residues out of total 2604 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 64 poor density : 201 time to evaluate : 0.874 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 453 PHE cc_start: 0.7388 (p90) cc_final: 0.6566 (p90) REVERT: A 808 ASP cc_start: 0.7327 (t0) cc_final: 0.6721 (m-30) REVERT: A 1045 LYS cc_start: 0.8674 (OUTLIER) cc_final: 0.8188 (tttt) REVERT: B 128 ILE cc_start: 0.7540 (mt) cc_final: 0.7156 (mp) REVERT: B 584 ILE cc_start: 0.8740 (mt) cc_final: 0.8515 (mm) REVERT: B 697 MET cc_start: 0.9323 (ptm) cc_final: 0.8989 (ptp) REVERT: B 878 LEU cc_start: 0.8698 (OUTLIER) cc_final: 0.8457 (tt) REVERT: C 106 PHE cc_start: 0.7018 (m-80) cc_final: 0.6545 (m-80) REVERT: C 237 ARG cc_start: 0.7728 (ttp-110) cc_final: 0.7506 (ttp-110) REVERT: C 453 PHE cc_start: 0.6758 (p90) cc_final: 0.6519 (p90) REVERT: C 619 GLU cc_start: 0.8426 (mp0) cc_final: 0.8126 (mm-30) REVERT: C 855 PHE cc_start: 0.7390 (OUTLIER) cc_final: 0.6991 (m-10) REVERT: C 1010 GLN cc_start: 0.8467 (OUTLIER) cc_final: 0.7956 (pt0) REVERT: C 1073 LYS cc_start: 0.8292 (OUTLIER) cc_final: 0.8031 (ttpt) outliers start: 64 outliers final: 36 residues processed: 246 average time/residue: 0.4386 time to fit residues: 130.5371 Evaluate side-chains 220 residues out of total 2604 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 179 time to evaluate : 0.857 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 GLN Chi-restraints excluded: chain A residue 430 THR Chi-restraints excluded: chain A residue 434 ILE Chi-restraints excluded: chain A residue 546 LEU Chi-restraints excluded: chain A residue 547 THR Chi-restraints excluded: chain A residue 590 CYS Chi-restraints excluded: chain A residue 615 VAL Chi-restraints excluded: chain A residue 747 THR Chi-restraints excluded: chain A residue 791 THR Chi-restraints excluded: chain A residue 821 LEU Chi-restraints excluded: chain A residue 1045 LYS Chi-restraints excluded: chain A residue 1096 VAL Chi-restraints excluded: chain A residue 1105 THR Chi-restraints excluded: chain A residue 1127 ASP Chi-restraints excluded: chain B residue 326 ILE Chi-restraints excluded: chain B residue 553 THR Chi-restraints excluded: chain B residue 572 THR Chi-restraints excluded: chain B residue 723 THR Chi-restraints excluded: chain B residue 791 THR Chi-restraints excluded: chain B residue 878 LEU Chi-restraints excluded: chain B residue 916 LEU Chi-restraints excluded: chain B residue 1038 LYS Chi-restraints excluded: chain B residue 1094 VAL Chi-restraints excluded: chain C residue 51 THR Chi-restraints excluded: chain C residue 81 ASN Chi-restraints excluded: chain C residue 105 ILE Chi-restraints excluded: chain C residue 385 THR Chi-restraints excluded: chain C residue 401 VAL Chi-restraints excluded: chain C residue 420 ASP Chi-restraints excluded: chain C residue 538 CYS Chi-restraints excluded: chain C residue 569 ILE Chi-restraints excluded: chain C residue 723 THR Chi-restraints excluded: chain C residue 731 MET Chi-restraints excluded: chain C residue 825 LYS Chi-restraints excluded: chain C residue 855 PHE Chi-restraints excluded: chain C residue 859 THR Chi-restraints excluded: chain C residue 976 VAL Chi-restraints excluded: chain C residue 1010 GLN Chi-restraints excluded: chain C residue 1018 ILE Chi-restraints excluded: chain C residue 1073 LYS Chi-restraints excluded: chain C residue 1105 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 297 random chunks: chunk 267 optimal weight: 0.0970 chunk 12 optimal weight: 2.9990 chunk 261 optimal weight: 3.9990 chunk 93 optimal weight: 0.5980 chunk 241 optimal weight: 8.9990 chunk 255 optimal weight: 7.9990 chunk 290 optimal weight: 0.9980 chunk 285 optimal weight: 2.9990 chunk 211 optimal weight: 10.0000 chunk 169 optimal weight: 5.9990 chunk 22 optimal weight: 2.9990 overall best weight: 1.5382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 207 HIS ** A 422 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 556 ASN A 641 ASN B 207 HIS ** B1101 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 165 ASN C 207 HIS C 239 GLN C 641 ASN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4094 r_free = 0.4094 target = 0.183375 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3676 r_free = 0.3676 target = 0.144230 restraints weight = 29004.053| |-----------------------------------------------------------------------------| r_work (start): 0.3664 rms_B_bonded: 1.70 r_work: 0.3364 rms_B_bonded: 2.98 restraints_weight: 0.5000 r_work: 0.3274 rms_B_bonded: 4.35 restraints_weight: 0.2500 r_work (final): 0.3274 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8357 moved from start: 0.3185 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.048 24152 Z= 0.156 Angle : 0.552 9.685 32951 Z= 0.285 Chirality : 0.045 0.217 3878 Planarity : 0.004 0.063 4177 Dihedral : 4.646 53.191 3175 Min Nonbonded Distance : 2.420 Molprobity Statistics. All-atom Clashscore : 4.11 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.56 % Favored : 97.44 % Rotamer: Outliers : 2.28 % Allowed : 12.94 % Favored : 84.78 % Cbeta Deviations : 0.00 % 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 are not related in a simple way. whole: 0.26 (0.15), residues: 2924 helix: 1.54 (0.21), residues: 676 sheet: 0.49 (0.19), residues: 666 loop : -0.56 (0.15), residues: 1582 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG C 319 TYR 0.027 0.002 TYR A 508 PHE 0.021 0.001 PHE A 453 TRP 0.018 0.001 TRP A 104 HIS 0.011 0.001 HIS A 207 Details of bonding type rmsd/Z covalent geometry : bond 0.00371 / 0.16 (24078) covalent geometry : angle 0.54014 / 0.28 (32766) SS BOND : bond 0.00374 / 0.25 ( 37) SS BOND : angle 1.56555 / 0.96 ( 74) hydrogen bonds : bond 0.04088 / 2.68 ( 1029) hydrogen bonds : angle 5.54693 / 3.78 ( 2841) link_BETA1-4 : bond 0.00378 / 0.22 ( 5) link_BETA1-4 : angle 1.05140 / 0.65 ( 15) link_NAG-ASN : bond 0.00276 / 0.19 ( 32) link_NAG-ASN : angle 1.70417 / 1.16 ( 96) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5848 Ramachandran restraints generated. 2924 Oldfield, 0 Emsley, 2924 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5848 Ramachandran restraints generated. 2924 Oldfield, 0 Emsley, 2924 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 242 residues out of total 2604 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 58 poor density : 184 time to evaluate : 0.884 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 808 ASP cc_start: 0.7379 (t0) cc_final: 0.6807 (m-30) REVERT: A 1045 LYS cc_start: 0.8540 (OUTLIER) cc_final: 0.8085 (tttt) REVERT: B 128 ILE cc_start: 0.8195 (mt) cc_final: 0.7967 (mp) REVERT: B 326 ILE cc_start: 0.7937 (OUTLIER) cc_final: 0.7699 (tt) REVERT: B 646 ARG cc_start: 0.7995 (mmt-90) cc_final: 0.7655 (ttp80) REVERT: B 697 MET cc_start: 0.9297 (ptm) cc_final: 0.8999 (ptp) REVERT: B 878 LEU cc_start: 0.8573 (OUTLIER) cc_final: 0.8356 (tt) REVERT: C 619 GLU cc_start: 0.8266 (mp0) cc_final: 0.7889 (mm-30) REVERT: C 726 ILE cc_start: 0.9103 (OUTLIER) cc_final: 0.8808 (mp) REVERT: C 791 THR cc_start: 0.8380 (OUTLIER) cc_final: 0.8173 (p) REVERT: C 855 PHE cc_start: 0.7442 (OUTLIER) cc_final: 0.7066 (m-10) REVERT: C 1010 GLN cc_start: 0.8256 (OUTLIER) cc_final: 0.7697 (pt0) REVERT: C 1073 LYS cc_start: 0.8113 (OUTLIER) cc_final: 0.7862 (ttpt) outliers start: 58 outliers final: 39 residues processed: 227 average time/residue: 0.4260 time to fit residues: 118.4616 Evaluate side-chains 221 residues out of total 2604 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 47 poor density : 174 time to evaluate : 0.864 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 GLN Chi-restraints excluded: chain A residue 385 THR Chi-restraints excluded: chain A residue 430 THR Chi-restraints excluded: chain A residue 547 THR Chi-restraints excluded: chain A residue 551 VAL Chi-restraints excluded: chain A residue 590 CYS Chi-restraints excluded: chain A residue 615 VAL Chi-restraints excluded: chain A residue 747 THR Chi-restraints excluded: chain A residue 791 THR Chi-restraints excluded: chain A residue 821 LEU Chi-restraints excluded: chain A residue 994 ASP Chi-restraints excluded: chain A residue 1045 LYS Chi-restraints excluded: chain A residue 1096 VAL Chi-restraints excluded: chain A residue 1105 THR Chi-restraints excluded: chain B residue 66 HIS Chi-restraints excluded: chain B residue 326 ILE Chi-restraints excluded: chain B residue 553 THR Chi-restraints excluded: chain B residue 572 THR Chi-restraints excluded: chain B residue 723 THR Chi-restraints excluded: chain B residue 791 THR Chi-restraints excluded: chain B residue 878 LEU Chi-restraints excluded: chain B residue 916 LEU Chi-restraints excluded: chain B residue 1002 GLN Chi-restraints excluded: chain B residue 1038 LYS Chi-restraints excluded: chain B residue 1094 VAL Chi-restraints excluded: chain C residue 53 ASP Chi-restraints excluded: chain C residue 105 ILE Chi-restraints excluded: chain C residue 165 ASN Chi-restraints excluded: chain C residue 368 LEU Chi-restraints excluded: chain C residue 385 THR Chi-restraints excluded: chain C residue 401 VAL Chi-restraints excluded: chain C residue 420 ASP Chi-restraints excluded: chain C residue 538 CYS Chi-restraints excluded: chain C residue 569 ILE Chi-restraints excluded: chain C residue 645 THR Chi-restraints excluded: chain C residue 719 THR Chi-restraints excluded: chain C residue 723 THR Chi-restraints excluded: chain C residue 726 ILE Chi-restraints excluded: chain C residue 791 THR Chi-restraints excluded: chain C residue 825 LYS Chi-restraints excluded: chain C residue 855 PHE Chi-restraints excluded: chain C residue 859 THR Chi-restraints excluded: chain C residue 976 VAL Chi-restraints excluded: chain C residue 1010 GLN Chi-restraints excluded: chain C residue 1018 ILE Chi-restraints excluded: chain C residue 1073 LYS Chi-restraints excluded: chain C residue 1105 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 297 random chunks: chunk 116 optimal weight: 7.9990 chunk 165 optimal weight: 2.9990 chunk 172 optimal weight: 0.9980 chunk 80 optimal weight: 0.9990 chunk 278 optimal weight: 2.9990 chunk 152 optimal weight: 0.8980 chunk 235 optimal weight: 20.0000 chunk 142 optimal weight: 20.0000 chunk 146 optimal weight: 10.0000 chunk 45 optimal weight: 3.9990 chunk 288 optimal weight: 3.9990 overall best weight: 1.7786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 207 HIS ** A 422 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 556 ASN A 641 ASN B 207 HIS ** B1101 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 165 ASN C 207 HIS Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4089 r_free = 0.4089 target = 0.182834 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3648 r_free = 0.3648 target = 0.141574 restraints weight = 28936.701| |-----------------------------------------------------------------------------| r_work (start): 0.3630 rms_B_bonded: 1.81 r_work: 0.3311 rms_B_bonded: 3.21 restraints_weight: 0.5000 r_work (final): 0.3311 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8353 moved from start: 0.3272 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.046 24152 Z= 0.174 Angle : 0.567 9.086 32951 Z= 0.292 Chirality : 0.045 0.218 3878 Planarity : 0.004 0.068 4177 Dihedral : 4.666 53.363 3175 Min Nonbonded Distance : 2.420 Molprobity Statistics. All-atom Clashscore : 4.24 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.53 % Favored : 97.47 % Rotamer: Outliers : 2.52 % Allowed : 13.33 % Favored : 84.15 % Cbeta Deviations : 0.00 % 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 are not related in a simple way. whole: 0.20 (0.15), residues: 2924 helix: 1.53 (0.21), residues: 667 sheet: 0.42 (0.18), residues: 679 loop : -0.58 (0.15), residues: 1578 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.013 0.001 ARG C 237 TYR 0.024 0.002 TYR A 508 PHE 0.027 0.001 PHE A 453 TRP 0.022 0.002 TRP A 104 HIS 0.011 0.001 HIS A 207 Details of bonding type rmsd/Z covalent geometry : bond 0.00416 / 0.17 (24078) covalent geometry : angle 0.55514 / 0.29 (32766) SS BOND : bond 0.00420 / 0.27 ( 37) SS BOND : angle 1.55436 / 0.95 ( 74) hydrogen bonds : bond 0.04204 / 2.75 ( 1029) hydrogen bonds : angle 5.54520 / 3.78 ( 2841) link_BETA1-4 : bond 0.00353 / 0.21 ( 5) link_BETA1-4 : angle 1.04535 / 0.65 ( 15) link_NAG-ASN : bond 0.00277 / 0.19 ( 32) link_NAG-ASN : angle 1.73140 / 1.18 ( 96) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5848 Ramachandran restraints generated. 2924 Oldfield, 0 Emsley, 2924 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5848 Ramachandran restraints generated. 2924 Oldfield, 0 Emsley, 2924 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 248 residues out of total 2604 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 64 poor density : 184 time to evaluate : 0.763 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 453 PHE cc_start: 0.7895 (p90) cc_final: 0.7373 (p90) REVERT: A 675 GLN cc_start: 0.7079 (tp40) cc_final: 0.6853 (mm110) REVERT: A 808 ASP cc_start: 0.7300 (t0) cc_final: 0.6760 (m-30) REVERT: A 1045 LYS cc_start: 0.8378 (OUTLIER) cc_final: 0.7933 (tttt) REVERT: B 128 ILE cc_start: 0.8157 (mt) cc_final: 0.7937 (mp) REVERT: B 326 ILE cc_start: 0.7878 (OUTLIER) cc_final: 0.7669 (tt) REVERT: B 646 ARG cc_start: 0.7998 (OUTLIER) cc_final: 0.7598 (ttp80) REVERT: B 697 MET cc_start: 0.9183 (ptm) cc_final: 0.8896 (ptp) REVERT: B 878 LEU cc_start: 0.8535 (OUTLIER) cc_final: 0.8329 (tt) REVERT: C 237 ARG cc_start: 0.7584 (ttp-110) cc_final: 0.7340 (mtp85) REVERT: C 619 GLU cc_start: 0.8326 (mp0) cc_final: 0.7951 (mm-30) REVERT: C 726 ILE cc_start: 0.9114 (OUTLIER) cc_final: 0.8815 (mp) REVERT: C 791 THR cc_start: 0.8294 (OUTLIER) cc_final: 0.8092 (p) REVERT: C 855 PHE cc_start: 0.7442 (OUTLIER) cc_final: 0.7115 (m-10) REVERT: C 1010 GLN cc_start: 0.8189 (OUTLIER) cc_final: 0.7597 (pt0) REVERT: C 1073 LYS cc_start: 0.7937 (OUTLIER) cc_final: 0.7692 (ttpt) outliers start: 64 outliers final: 42 residues processed: 228 average time/residue: 0.4406 time to fit residues: 121.6315 Evaluate side-chains 225 residues out of total 2604 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 51 poor density : 174 time to evaluate : 0.803 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 GLN Chi-restraints excluded: chain A residue 385 THR Chi-restraints excluded: chain A residue 430 THR Chi-restraints excluded: chain A residue 434 ILE Chi-restraints excluded: chain A residue 546 LEU Chi-restraints excluded: chain A residue 547 THR Chi-restraints excluded: chain A residue 551 VAL Chi-restraints excluded: chain A residue 590 CYS Chi-restraints excluded: chain A residue 615 VAL Chi-restraints excluded: chain A residue 642 VAL Chi-restraints excluded: chain A residue 747 THR Chi-restraints excluded: chain A residue 791 THR Chi-restraints excluded: chain A residue 821 LEU Chi-restraints excluded: chain A residue 994 ASP Chi-restraints excluded: chain A residue 1045 LYS Chi-restraints excluded: chain A residue 1096 VAL Chi-restraints excluded: chain A residue 1105 THR Chi-restraints excluded: chain B residue 66 HIS Chi-restraints excluded: chain B residue 326 ILE Chi-restraints excluded: chain B residue 553 THR Chi-restraints excluded: chain B residue 572 THR Chi-restraints excluded: chain B residue 646 ARG Chi-restraints excluded: chain B residue 723 THR Chi-restraints excluded: chain B residue 791 THR Chi-restraints excluded: chain B residue 878 LEU Chi-restraints excluded: chain B residue 916 LEU Chi-restraints excluded: chain B residue 1002 GLN Chi-restraints excluded: chain B residue 1038 LYS Chi-restraints excluded: chain B residue 1094 VAL Chi-restraints excluded: chain C residue 105 ILE Chi-restraints excluded: chain C residue 351 TYR Chi-restraints excluded: chain C residue 385 THR Chi-restraints excluded: chain C residue 401 VAL Chi-restraints excluded: chain C residue 420 ASP Chi-restraints excluded: chain C residue 511 VAL Chi-restraints excluded: chain C residue 538 CYS Chi-restraints excluded: chain C residue 569 ILE Chi-restraints excluded: chain C residue 645 THR Chi-restraints excluded: chain C residue 719 THR Chi-restraints excluded: chain C residue 723 THR Chi-restraints excluded: chain C residue 726 ILE Chi-restraints excluded: chain C residue 731 MET Chi-restraints excluded: chain C residue 791 THR Chi-restraints excluded: chain C residue 825 LYS Chi-restraints excluded: chain C residue 855 PHE Chi-restraints excluded: chain C residue 859 THR Chi-restraints excluded: chain C residue 976 VAL Chi-restraints excluded: chain C residue 1010 GLN Chi-restraints excluded: chain C residue 1018 ILE Chi-restraints excluded: chain C residue 1073 LYS Chi-restraints excluded: chain C residue 1105 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 297 random chunks: chunk 274 optimal weight: 2.9990 chunk 7 optimal weight: 8.9990 chunk 243 optimal weight: 6.9990 chunk 237 optimal weight: 6.9990 chunk 82 optimal weight: 1.9990 chunk 174 optimal weight: 2.9990 chunk 109 optimal weight: 8.9990 chunk 153 optimal weight: 1.9990 chunk 171 optimal weight: 1.9990 chunk 127 optimal weight: 5.9990 chunk 69 optimal weight: 0.9980 overall best weight: 1.9988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 207 HIS ** A 422 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 556 ASN A 641 ASN ** B 207 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1101 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 165 ASN C 207 HIS ** C 675 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4083 r_free = 0.4083 target = 0.182274 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3644 r_free = 0.3644 target = 0.141282 restraints weight = 29118.363| |-----------------------------------------------------------------------------| r_work (start): 0.3628 rms_B_bonded: 1.82 r_work: 0.3295 rms_B_bonded: 3.15 restraints_weight: 0.5000 r_work: 0.3185 rms_B_bonded: 4.77 restraints_weight: 0.2500 r_work (final): 0.3185 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8444 moved from start: 0.3313 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.045 24152 Z= 0.191 Angle : 0.585 9.917 32951 Z= 0.300 Chirality : 0.046 0.299 3878 Planarity : 0.004 0.095 4177 Dihedral : 4.729 53.682 3175 Min Nonbonded Distance : 2.437 Molprobity Statistics. All-atom Clashscore : 4.43 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.67 % Favored : 97.33 % Rotamer: Outliers : 2.28 % Allowed : 13.84 % Favored : 83.88 % Cbeta Deviations : 0.00 % 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 are not related in a simple way. whole: 0.11 (0.15), residues: 2924 helix: 1.43 (0.21), residues: 672 sheet: 0.35 (0.18), residues: 676 loop : -0.63 (0.15), residues: 1576 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.013 0.001 ARG C 237 TYR 0.023 0.002 TYR B 170 PHE 0.024 0.002 PHE A 453 TRP 0.028 0.002 TRP A 104 HIS 0.012 0.002 HIS A 207 Details of bonding type rmsd/Z covalent geometry : bond 0.00458 / 0.19 (24078) covalent geometry : angle 0.57283 / 0.30 (32766) SS BOND : bond 0.00461 / 0.30 ( 37) SS BOND : angle 1.61060 / 1.01 ( 74) hydrogen bonds : bond 0.04302 / 2.82 ( 1029) hydrogen bonds : angle 5.58196 / 3.81 ( 2841) link_BETA1-4 : bond 0.00335 / 0.20 ( 5) link_BETA1-4 : angle 1.02636 / 0.64 ( 15) link_NAG-ASN : bond 0.00329 / 0.21 ( 32) link_NAG-ASN : angle 1.84987 / 1.26 ( 96) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5848 Ramachandran restraints generated. 2924 Oldfield, 0 Emsley, 2924 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5848 Ramachandran restraints generated. 2924 Oldfield, 0 Emsley, 2924 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 241 residues out of total 2604 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 58 poor density : 183 time to evaluate : 0.756 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 453 PHE cc_start: 0.7998 (p90) cc_final: 0.7419 (p90) REVERT: A 808 ASP cc_start: 0.7439 (t0) cc_final: 0.6877 (m-30) REVERT: A 1045 LYS cc_start: 0.8613 (OUTLIER) cc_final: 0.8127 (tttt) REVERT: B 128 ILE cc_start: 0.8190 (mt) cc_final: 0.7909 (mp) REVERT: B 326 ILE cc_start: 0.7940 (OUTLIER) cc_final: 0.7739 (tt) REVERT: B 646 ARG cc_start: 0.8125 (OUTLIER) cc_final: 0.7666 (ttp80) REVERT: B 697 MET cc_start: 0.9332 (ptm) cc_final: 0.9083 (ptp) REVERT: B 878 LEU cc_start: 0.8624 (OUTLIER) cc_final: 0.8410 (tt) REVERT: C 237 ARG cc_start: 0.7749 (ttp-110) cc_final: 0.7466 (mtp85) REVERT: C 619 GLU cc_start: 0.8498 (mp0) cc_final: 0.8125 (mm-30) REVERT: C 726 ILE cc_start: 0.9147 (OUTLIER) cc_final: 0.8842 (mp) REVERT: C 796 ASP cc_start: 0.7274 (t0) cc_final: 0.7073 (t0) REVERT: C 855 PHE cc_start: 0.7589 (OUTLIER) cc_final: 0.7253 (m-10) REVERT: C 1010 GLN cc_start: 0.8301 (OUTLIER) cc_final: 0.7731 (pt0) REVERT: C 1073 LYS cc_start: 0.8193 (OUTLIER) cc_final: 0.7941 (ttpt) outliers start: 58 outliers final: 39 residues processed: 226 average time/residue: 0.4125 time to fit residues: 113.8371 Evaluate side-chains 227 residues out of total 2604 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 47 poor density : 180 time to evaluate : 0.902 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 GLN Chi-restraints excluded: chain A residue 385 THR Chi-restraints excluded: chain A residue 430 THR Chi-restraints excluded: chain A residue 434 ILE Chi-restraints excluded: chain A residue 546 LEU Chi-restraints excluded: chain A residue 547 THR Chi-restraints excluded: chain A residue 551 VAL Chi-restraints excluded: chain A residue 590 CYS Chi-restraints excluded: chain A residue 747 THR Chi-restraints excluded: chain A residue 791 THR Chi-restraints excluded: chain A residue 821 LEU Chi-restraints excluded: chain A residue 994 ASP Chi-restraints excluded: chain A residue 1045 LYS Chi-restraints excluded: chain A residue 1096 VAL Chi-restraints excluded: chain A residue 1105 THR Chi-restraints excluded: chain B residue 66 HIS Chi-restraints excluded: chain B residue 326 ILE Chi-restraints excluded: chain B residue 553 THR Chi-restraints excluded: chain B residue 572 THR Chi-restraints excluded: chain B residue 646 ARG Chi-restraints excluded: chain B residue 723 THR Chi-restraints excluded: chain B residue 791 THR Chi-restraints excluded: chain B residue 878 LEU Chi-restraints excluded: chain B residue 916 LEU Chi-restraints excluded: chain B residue 1002 GLN Chi-restraints excluded: chain B residue 1038 LYS Chi-restraints excluded: chain C residue 105 ILE Chi-restraints excluded: chain C residue 351 TYR Chi-restraints excluded: chain C residue 385 THR Chi-restraints excluded: chain C residue 401 VAL Chi-restraints excluded: chain C residue 420 ASP Chi-restraints excluded: chain C residue 538 CYS Chi-restraints excluded: chain C residue 569 ILE Chi-restraints excluded: chain C residue 645 THR Chi-restraints excluded: chain C residue 719 THR Chi-restraints excluded: chain C residue 723 THR Chi-restraints excluded: chain C residue 726 ILE Chi-restraints excluded: chain C residue 731 MET Chi-restraints excluded: chain C residue 791 THR Chi-restraints excluded: chain C residue 825 LYS Chi-restraints excluded: chain C residue 855 PHE Chi-restraints excluded: chain C residue 859 THR Chi-restraints excluded: chain C residue 976 VAL Chi-restraints excluded: chain C residue 1010 GLN Chi-restraints excluded: chain C residue 1018 ILE Chi-restraints excluded: chain C residue 1073 LYS Chi-restraints excluded: chain C residue 1105 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 297 random chunks: chunk 165 optimal weight: 0.6980 chunk 163 optimal weight: 3.9990 chunk 153 optimal weight: 2.9990 chunk 70 optimal weight: 1.9990 chunk 106 optimal weight: 1.9990 chunk 36 optimal weight: 6.9990 chunk 110 optimal weight: 20.0000 chunk 183 optimal weight: 0.8980 chunk 166 optimal weight: 1.9990 chunk 42 optimal weight: 7.9990 chunk 87 optimal weight: 0.5980 overall best weight: 1.2384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 207 HIS ** A 422 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 556 ASN A 641 ASN ** B 207 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 354 ASN ** B1101 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 165 ASN C 207 HIS ** C 675 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4097 r_free = 0.4097 target = 0.183620 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3683 r_free = 0.3683 target = 0.144765 restraints weight = 28999.811| |-----------------------------------------------------------------------------| r_work (start): 0.3670 rms_B_bonded: 1.70 r_work: 0.3372 rms_B_bonded: 2.97 restraints_weight: 0.5000 r_work: 0.3277 rms_B_bonded: 4.37 restraints_weight: 0.2500 r_work (final): 0.3277 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8353 moved from start: 0.3433 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 24152 Z= 0.138 Angle : 0.549 10.673 32951 Z= 0.282 Chirality : 0.044 0.219 3878 Planarity : 0.004 0.091 4177 Dihedral : 4.564 52.999 3175 Min Nonbonded Distance : 2.456 Molprobity Statistics. All-atom Clashscore : 4.09 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.60 % Favored : 97.40 % Rotamer: Outliers : 2.04 % Allowed : 14.12 % Favored : 83.84 % Cbeta Deviations : 0.00 % 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 are not related in a simple way. whole: 0.21 (0.15), residues: 2924 helix: 1.58 (0.21), residues: 672 sheet: 0.34 (0.19), residues: 658 loop : -0.55 (0.15), residues: 1594 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.013 0.000 ARG C 237 TYR 0.019 0.001 TYR C 170 PHE 0.023 0.001 PHE A 453 TRP 0.033 0.002 TRP A 104 HIS 0.012 0.001 HIS A 207 Details of bonding type rmsd/Z covalent geometry : bond 0.00324 / 0.14 (24078) covalent geometry : angle 0.53781 / 0.28 (32766) SS BOND : bond 0.00445 / 0.30 ( 37) SS BOND : angle 1.59182 / 1.00 ( 74) hydrogen bonds : bond 0.03922 / 2.57 ( 1029) hydrogen bonds : angle 5.45169 / 3.72 ( 2841) link_BETA1-4 : bond 0.00370 / 0.22 ( 5) link_BETA1-4 : angle 1.00348 / 0.63 ( 15) link_NAG-ASN : bond 0.00288 / 0.19 ( 32) link_NAG-ASN : angle 1.65532 / 1.13 ( 96) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5848 Ramachandran restraints generated. 2924 Oldfield, 0 Emsley, 2924 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5848 Ramachandran restraints generated. 2924 Oldfield, 0 Emsley, 2924 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 237 residues out of total 2604 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 52 poor density : 185 time to evaluate : 0.728 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 453 PHE cc_start: 0.7917 (p90) cc_final: 0.7408 (p90) REVERT: A 675 GLN cc_start: 0.7122 (tp40) cc_final: 0.6888 (mm110) REVERT: A 808 ASP cc_start: 0.7311 (t0) cc_final: 0.7016 (t0) REVERT: A 1045 LYS cc_start: 0.8547 (OUTLIER) cc_final: 0.8078 (tttt) REVERT: B 128 ILE cc_start: 0.8158 (mt) cc_final: 0.7893 (mp) REVERT: B 697 MET cc_start: 0.9301 (ptm) cc_final: 0.9016 (ptp) REVERT: B 878 LEU cc_start: 0.8584 (OUTLIER) cc_final: 0.8369 (tt) REVERT: C 237 ARG cc_start: 0.7657 (ttp-110) cc_final: 0.7421 (mtp85) REVERT: C 383 SER cc_start: 0.8150 (p) cc_final: 0.7943 (m) REVERT: C 619 GLU cc_start: 0.8430 (mp0) cc_final: 0.8061 (mm-30) REVERT: C 796 ASP cc_start: 0.7256 (t0) cc_final: 0.7044 (t0) REVERT: C 855 PHE cc_start: 0.7548 (OUTLIER) cc_final: 0.7187 (m-10) REVERT: C 1010 GLN cc_start: 0.8278 (OUTLIER) cc_final: 0.7732 (pt0) REVERT: C 1073 LYS cc_start: 0.8092 (OUTLIER) cc_final: 0.7881 (ttpt) outliers start: 52 outliers final: 32 residues processed: 222 average time/residue: 0.4403 time to fit residues: 118.2624 Evaluate side-chains 212 residues out of total 2604 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 175 time to evaluate : 0.899 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 GLN Chi-restraints excluded: chain A residue 385 THR Chi-restraints excluded: chain A residue 430 THR Chi-restraints excluded: chain A residue 434 ILE Chi-restraints excluded: chain A residue 546 LEU Chi-restraints excluded: chain A residue 547 THR Chi-restraints excluded: chain A residue 551 VAL Chi-restraints excluded: chain A residue 590 CYS Chi-restraints excluded: chain A residue 615 VAL Chi-restraints excluded: chain A residue 791 THR Chi-restraints excluded: chain A residue 821 LEU Chi-restraints excluded: chain A residue 1045 LYS Chi-restraints excluded: chain A residue 1096 VAL Chi-restraints excluded: chain A residue 1105 THR Chi-restraints excluded: chain B residue 126 VAL Chi-restraints excluded: chain B residue 553 THR Chi-restraints excluded: chain B residue 572 THR Chi-restraints excluded: chain B residue 723 THR Chi-restraints excluded: chain B residue 791 THR Chi-restraints excluded: chain B residue 878 LEU Chi-restraints excluded: chain C residue 105 ILE Chi-restraints excluded: chain C residue 351 TYR Chi-restraints excluded: chain C residue 385 THR Chi-restraints excluded: chain C residue 401 VAL Chi-restraints excluded: chain C residue 420 ASP Chi-restraints excluded: chain C residue 538 CYS Chi-restraints excluded: chain C residue 569 ILE Chi-restraints excluded: chain C residue 645 THR Chi-restraints excluded: chain C residue 719 THR Chi-restraints excluded: chain C residue 723 THR Chi-restraints excluded: chain C residue 731 MET Chi-restraints excluded: chain C residue 855 PHE Chi-restraints excluded: chain C residue 859 THR Chi-restraints excluded: chain C residue 976 VAL Chi-restraints excluded: chain C residue 1010 GLN Chi-restraints excluded: chain C residue 1073 LYS Chi-restraints excluded: chain C residue 1105 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 297 random chunks: chunk 155 optimal weight: 6.9990 chunk 108 optimal weight: 0.4980 chunk 237 optimal weight: 10.0000 chunk 32 optimal weight: 0.0970 chunk 117 optimal weight: 2.9990 chunk 194 optimal weight: 1.9990 chunk 87 optimal weight: 0.2980 chunk 156 optimal weight: 4.9990 chunk 187 optimal weight: 1.9990 chunk 170 optimal weight: 1.9990 chunk 157 optimal weight: 0.4980 overall best weight: 0.6780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 207 HIS A 556 ASN A 641 ASN ** B 207 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1101 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 165 ASN C 196 ASN C 207 HIS C 360 ASN ** C 675 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4112 r_free = 0.4112 target = 0.185136 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.3709 r_free = 0.3709 target = 0.147018 restraints weight = 29060.672| |-----------------------------------------------------------------------------| r_work (start): 0.3680 rms_B_bonded: 1.66 r_work: 0.3391 rms_B_bonded: 2.68 restraints_weight: 0.5000 r_work: 0.3267 rms_B_bonded: 4.72 restraints_weight: 0.2500 r_work (final): 0.3267 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8338 moved from start: 0.3586 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.037 24152 Z= 0.104 Angle : 0.517 11.272 32951 Z= 0.265 Chirality : 0.043 0.220 3878 Planarity : 0.004 0.086 4177 Dihedral : 4.313 52.140 3175 Min Nonbonded Distance : 2.451 Molprobity Statistics. All-atom Clashscore : 4.39 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.80 % Favored : 97.20 % Rotamer: Outliers : 1.53 % Allowed : 14.83 % Favored : 83.64 % Cbeta Deviations : 0.00 % 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 are not related in a simple way. whole: 0.37 (0.15), residues: 2924 helix: 1.76 (0.21), residues: 673 sheet: 0.39 (0.19), residues: 656 loop : -0.46 (0.15), residues: 1595 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.000 ARG C 237 TYR 0.024 0.001 TYR B 170 PHE 0.035 0.001 PHE C 453 TRP 0.039 0.002 TRP A 104 HIS 0.011 0.001 HIS A 207 Details of bonding type rmsd/Z covalent geometry : bond 0.00231 / 0.10 (24078) covalent geometry : angle 0.50740 / 0.26 (32766) SS BOND : bond 0.00283 / 0.17 ( 37) SS BOND : angle 1.32685 / 0.83 ( 74) hydrogen bonds : bond 0.03550 / 2.33 ( 1029) hydrogen bonds : angle 5.25751 / 3.59 ( 2841) link_BETA1-4 : bond 0.00399 / 0.23 ( 5) link_BETA1-4 : angle 1.01521 / 0.63 ( 15) link_NAG-ASN : bond 0.00298 / 0.20 ( 32) link_NAG-ASN : angle 1.47948 / 1.00 ( 96) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 6661.81 seconds wall clock time: 114 minutes 38.77 seconds (6878.77 seconds total)