Starting phenix.real_space_refine on Sat May 24 20:51:29 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8ios_35622/05_2025/8ios_35622.cif Found real_map, /net/cci-nas-00/data/ceres_data/8ios_35622/05_2025/8ios_35622.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.5 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8ios_35622/05_2025/8ios_35622.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8ios_35622/05_2025/8ios_35622.map" model { file = "/net/cci-nas-00/data/ceres_data/8ios_35622/05_2025/8ios_35622.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8ios_35622/05_2025/8ios_35622.cif" } resolution = 2.5 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.016 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 114 5.16 5 C 16371 2.51 5 N 4215 2.21 5 O 4995 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 9 residue(s): 0.07s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 25695 Number of models: 1 Model: "" Number of chains: 15 Chain: "A" Number of atoms: 8313 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1063, 8313 Classifications: {'peptide': 1063} Link IDs: {'PTRANS': 55, 'TRANS': 1007} Chain breaks: 6 Chain: "B" Number of atoms: 8313 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1063, 8313 Classifications: {'peptide': 1063} Link IDs: {'PTRANS': 55, 'TRANS': 1007} Chain breaks: 6 Chain: "C" Number of atoms: 8313 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1063, 8313 Classifications: {'peptide': 1063} Link IDs: {'PTRANS': 55, 'TRANS': 1007} Chain breaks: 6 Chain: "D" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "E" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "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 dihedrals: 6 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 dihedrals: 6 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 dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "I" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "J" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "K" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "L" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "A" Number of atoms: 168 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 168 Unusual residues: {'NAG': 12} Classifications: {'undetermined': 12} Link IDs: {None: 11} Unresolved non-hydrogen bonds: 12 Unresolved non-hydrogen angles: 24 Unresolved non-hydrogen dihedrals: 36 Unresolved non-hydrogen chiralities: 12 Chain: "B" Number of atoms: 168 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 168 Unusual residues: {'NAG': 12} Classifications: {'undetermined': 12} Link IDs: {None: 11} Unresolved non-hydrogen bonds: 12 Unresolved non-hydrogen angles: 24 Unresolved non-hydrogen dihedrals: 36 Unresolved non-hydrogen chiralities: 12 Chain: "C" Number of atoms: 168 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 168 Unusual residues: {'NAG': 12} Classifications: {'undetermined': 12} Link IDs: {None: 11} Unresolved non-hydrogen bonds: 12 Unresolved non-hydrogen angles: 24 Unresolved non-hydrogen dihedrals: 36 Unresolved non-hydrogen chiralities: 12 Time building chain proxies: 15.63, per 1000 atoms: 0.61 Number of scatterers: 25695 At special positions: 0 Unit cell: (137.685, 131.655, 165.825, 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 114 16.00 O 4995 8.00 N 4215 7.00 C 16371 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=42, symmetry=0 Simple disulfide: pdb=" SG CYS A 131 " - pdb=" SG CYS A 166 " distance=2.03 Simple disulfide: pdb=" SG CYS A 291 " - pdb=" SG CYS A 301 " distance=2.03 Simple disulfide: pdb=" SG CYS A 336 " - pdb=" SG CYS A 361 " distance=2.03 Simple disulfide: pdb=" SG CYS A 379 " - pdb=" SG CYS A 432 " distance=2.03 Simple disulfide: pdb=" SG CYS A 391 " - pdb=" SG CYS A 525 " distance=2.04 Simple disulfide: pdb=" SG CYS A 480 " - pdb=" SG CYS A 488 " distance=2.03 Simple disulfide: pdb=" SG CYS A 538 " - pdb=" SG CYS A 590 " distance=2.03 Simple disulfide: pdb=" SG CYS A 617 " - pdb=" SG CYS A 649 " distance=2.03 Simple disulfide: pdb=" SG CYS A 662 " - pdb=" SG CYS A 671 " distance=2.03 Simple disulfide: pdb=" SG CYS A 738 " - pdb=" SG CYS A 760 " distance=2.03 Simple disulfide: pdb=" SG CYS A 743 " - pdb=" SG CYS A 749 " distance=2.03 Simple disulfide: pdb=" SG CYS A 840 " - pdb=" SG CYS A 851 " distance=2.03 Simple disulfide: pdb=" SG CYS A1032 " - pdb=" SG CYS A1043 " distance=2.03 Simple disulfide: pdb=" SG CYS A1082 " - pdb=" SG CYS A1126 " distance=2.03 Simple disulfide: pdb=" SG CYS B 131 " - pdb=" SG CYS B 166 " distance=2.03 Simple disulfide: pdb=" SG CYS B 291 " - pdb=" SG CYS B 301 " distance=2.03 Simple disulfide: pdb=" SG CYS B 336 " - pdb=" SG CYS B 361 " distance=2.03 Simple disulfide: pdb=" SG CYS B 379 " - pdb=" SG CYS B 432 " distance=2.03 Simple disulfide: pdb=" SG CYS B 391 " - pdb=" SG CYS B 525 " distance=2.04 Simple disulfide: pdb=" SG CYS B 480 " - pdb=" SG CYS B 488 " distance=2.03 Simple disulfide: pdb=" SG CYS B 538 " - pdb=" SG CYS B 590 " distance=2.03 Simple disulfide: pdb=" SG CYS B 617 " - pdb=" SG CYS B 649 " distance=2.03 Simple disulfide: pdb=" SG CYS B 662 " - pdb=" SG CYS B 671 " distance=2.03 Simple disulfide: pdb=" SG CYS B 738 " - pdb=" SG CYS B 760 " distance=2.03 Simple disulfide: pdb=" SG CYS B 743 " - pdb=" SG CYS B 749 " distance=2.03 Simple disulfide: pdb=" SG CYS B 840 " - pdb=" SG CYS B 851 " distance=2.03 Simple disulfide: pdb=" SG CYS B1032 " - pdb=" SG CYS B1043 " distance=2.03 Simple disulfide: pdb=" SG CYS B1082 " - pdb=" SG CYS B1126 " distance=2.03 Simple disulfide: pdb=" SG CYS C 131 " - pdb=" SG CYS C 166 " distance=2.03 Simple disulfide: pdb=" SG CYS C 291 " - pdb=" SG CYS C 301 " distance=2.03 Simple disulfide: pdb=" SG CYS C 336 " - pdb=" SG CYS C 361 " distance=2.03 Simple disulfide: pdb=" SG CYS C 379 " - pdb=" SG CYS C 432 " distance=2.03 Simple disulfide: pdb=" SG CYS C 391 " - pdb=" SG CYS C 525 " distance=2.04 Simple disulfide: pdb=" SG CYS C 480 " - pdb=" SG CYS C 488 " distance=2.03 Simple disulfide: pdb=" SG CYS C 538 " - pdb=" SG CYS C 590 " distance=2.03 Simple disulfide: pdb=" SG CYS C 617 " - pdb=" SG CYS C 649 " distance=2.03 Simple disulfide: pdb=" SG CYS C 662 " - pdb=" SG CYS C 671 " distance=2.03 Simple disulfide: pdb=" SG CYS C 738 " - pdb=" SG CYS C 760 " distance=2.03 Simple disulfide: pdb=" SG CYS C 743 " - pdb=" SG CYS C 749 " distance=2.03 Simple disulfide: pdb=" SG CYS C 840 " - pdb=" SG CYS C 851 " distance=2.03 Simple disulfide: pdb=" SG CYS C1032 " - pdb=" SG CYS C1043 " distance=2.03 Simple disulfide: pdb=" SG CYS C1082 " - pdb=" SG CYS C1126 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied 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 I 1 " - " NAG I 2 " " NAG J 1 " - " NAG J 2 " " NAG K 1 " - " NAG K 2 " " NAG L 1 " - " NAG L 2 " NAG-ASN " NAG A1301 " - " ASN A 61 " " NAG A1302 " - " ASN A 122 " " NAG A1303 " - " ASN A 165 " " NAG A1304 " - " ASN A 234 " " NAG A1305 " - " ASN A 282 " " NAG A1306 " - " ASN A 331 " " NAG A1307 " - " ASN A 343 " " NAG A1308 " - " ASN A 616 " " NAG A1309 " - " ASN A 657 " " NAG A1310 " - " ASN A 709 " " NAG A1311 " - " ASN A1074 " " NAG A1312 " - " ASN A1134 " " NAG B1301 " - " ASN B 61 " " NAG B1302 " - " ASN B 122 " " NAG B1303 " - " ASN B 165 " " NAG B1304 " - " ASN B 234 " " NAG B1305 " - " ASN B 282 " " NAG B1306 " - " ASN B 331 " " NAG B1307 " - " ASN B 343 " " NAG B1308 " - " ASN B 616 " " NAG B1309 " - " ASN B 657 " " NAG B1310 " - " ASN B 709 " " NAG B1311 " - " ASN B1074 " " NAG B1312 " - " ASN B1134 " " NAG C1301 " - " ASN C 61 " " NAG C1302 " - " ASN C 122 " " NAG C1303 " - " ASN C 165 " " NAG C1304 " - " ASN C 234 " " NAG C1305 " - " ASN C 282 " " NAG C1306 " - " ASN C 331 " " NAG C1307 " - " ASN C 343 " " NAG C1308 " - " ASN C 616 " " NAG C1309 " - " ASN C 657 " " NAG C1310 " - " ASN C 709 " " NAG C1311 " - " ASN C1074 " " NAG C1312 " - " ASN C1134 " " NAG D 1 " - " ASN A 717 " " NAG E 1 " - " ASN A 801 " " NAG F 1 " - " ASN A1098 " " NAG G 1 " - " ASN B 717 " " NAG H 1 " - " ASN B 801 " " NAG I 1 " - " ASN B1098 " " NAG J 1 " - " ASN C 717 " " NAG K 1 " - " ASN C 801 " " NAG L 1 " - " ASN C1098 " Time building additional restraints: 6.70 Conformation dependent library (CDL) restraints added in 3.3 seconds 6294 Ramachandran restraints generated. 3147 Oldfield, 0 Emsley, 3147 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 5982 Finding SS restraints... Secondary structure from input PDB file: 72 helices and 51 sheets defined 26.0% alpha, 25.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 3.82 Creating SS restraints... Processing helix chain 'A' and resid 155 through 159 removed outlier: 4.511A pdb=" N ARG A 158 " --> pdb=" O SER A 155 " (cutoff:3.500A) Processing helix chain 'A' and resid 294 through 304 Processing helix chain 'A' and resid 337 through 342 removed outlier: 3.933A pdb=" N VAL A 341 " --> pdb=" O PRO A 337 " (cutoff:3.500A) Processing helix chain 'A' and resid 364 through 371 removed outlier: 3.625A pdb=" N VAL A 367 " --> pdb=" O ASP A 364 " (cutoff:3.500A) removed outlier: 3.784A pdb=" N TYR A 369 " --> pdb=" O SER A 366 " (cutoff:3.500A) Processing helix chain 'A' and resid 383 through 387 removed outlier: 3.548A pdb=" N LEU A 387 " --> pdb=" O PRO A 384 " (cutoff:3.500A) Processing helix chain 'A' and resid 403 through 410 removed outlier: 3.708A pdb=" N VAL A 407 " --> pdb=" O GLY A 404 " (cutoff:3.500A) removed outlier: 4.699A pdb=" N SER A 408 " --> pdb=" O ASN A 405 " (cutoff:3.500A) 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 506 Processing helix chain 'A' and resid 737 through 743 Processing helix chain 'A' and resid 746 through 754 removed outlier: 3.729A pdb=" N SER A 750 " --> pdb=" O SER A 746 " (cutoff:3.500A) Processing helix chain 'A' and resid 758 through 783 removed outlier: 3.508A pdb=" N GLN A 762 " --> pdb=" O SER A 758 " (cutoff:3.500A) removed outlier: 3.646A pdb=" N ASP A 775 " --> pdb=" O ALA A 771 " (cutoff:3.500A) Processing helix chain 'A' and resid 816 through 826 Processing helix chain 'A' and resid 836 through 841 Processing helix chain 'A' and resid 848 through 855 removed outlier: 3.659A pdb=" N ALA A 852 " --> pdb=" O ASP A 848 " (cutoff:3.500A) Processing helix chain 'A' and resid 866 through 884 Processing helix chain 'A' and resid 897 through 910 Processing helix chain 'A' and resid 912 through 918 removed outlier: 4.138A pdb=" N LEU A 916 " --> pdb=" O THR A 912 " (cutoff:3.500A) Processing helix chain 'A' and resid 919 through 941 removed outlier: 3.590A pdb=" N ILE A 934 " --> pdb=" O ALA A 930 " (cutoff:3.500A) removed outlier: 4.233A pdb=" N GLN A 935 " --> pdb=" O ILE A 931 " (cutoff:3.500A) removed outlier: 4.205A pdb=" N ASP A 936 " --> pdb=" O GLY A 932 " (cutoff:3.500A) Processing helix chain 'A' and resid 945 through 965 removed outlier: 3.643A pdb=" N GLN A 949 " --> pdb=" O LEU A 945 " (cutoff:3.500A) removed outlier: 3.777A pdb=" N VAL A 951 " --> pdb=" O LYS A 947 " (cutoff:3.500A) removed outlier: 3.892A pdb=" N VAL A 952 " --> pdb=" O LEU A 948 " (cutoff:3.500A) Processing helix chain 'A' and resid 966 through 968 No H-bonds generated for 'chain 'A' and resid 966 through 968' Processing helix chain 'A' and resid 976 through 984 Processing helix chain 'A' and resid 985 through 1033 removed outlier: 4.163A pdb=" N GLU A 990 " --> pdb=" O PRO A 986 " (cutoff:3.500A) removed outlier: 5.223A pdb=" N VAL A 991 " --> pdb=" O PRO A 987 " (cutoff:3.500A) removed outlier: 4.246A pdb=" N GLN A 992 " --> pdb=" O GLU A 988 " (cutoff:3.500A) removed outlier: 4.203A pdb=" N ARG A 995 " --> pdb=" O VAL A 991 " (cutoff:3.500A) removed outlier: 3.768A pdb=" N LEU A 996 " --> pdb=" O GLN A 992 " (cutoff:3.500A) Processing helix chain 'A' and resid 1116 through 1118 No H-bonds generated for 'chain 'A' and resid 1116 through 1118' Processing helix chain 'B' and resid 155 through 159 removed outlier: 4.510A pdb=" N ARG B 158 " --> pdb=" O SER B 155 " (cutoff:3.500A) Processing helix chain 'B' and resid 294 through 304 Processing helix chain 'B' and resid 337 through 342 removed outlier: 3.934A pdb=" N VAL B 341 " --> pdb=" O PRO B 337 " (cutoff:3.500A) Processing helix chain 'B' and resid 364 through 371 removed outlier: 3.625A pdb=" N VAL B 367 " --> pdb=" O ASP B 364 " (cutoff:3.500A) removed outlier: 3.784A pdb=" N TYR B 369 " --> pdb=" O SER B 366 " (cutoff:3.500A) Processing helix chain 'B' and resid 383 through 387 removed outlier: 3.549A pdb=" N LEU B 387 " --> pdb=" O PRO B 384 " (cutoff:3.500A) Processing helix chain 'B' and resid 403 through 410 removed outlier: 3.707A pdb=" N VAL B 407 " --> pdb=" O GLY B 404 " (cutoff:3.500A) removed outlier: 4.699A pdb=" N SER B 408 " --> pdb=" O ASN B 405 " (cutoff:3.500A) Processing helix chain 'B' and resid 416 through 422 Processing helix chain 'B' and resid 438 through 443 Processing helix chain 'B' and resid 502 through 506 Processing helix chain 'B' and resid 737 through 743 Processing helix chain 'B' and resid 746 through 754 removed outlier: 3.729A pdb=" N SER B 750 " --> pdb=" O SER B 746 " (cutoff:3.500A) Processing helix chain 'B' and resid 758 through 783 removed outlier: 3.509A pdb=" N GLN B 762 " --> pdb=" O SER B 758 " (cutoff:3.500A) removed outlier: 3.646A pdb=" N ASP B 775 " --> pdb=" O ALA B 771 " (cutoff:3.500A) Processing helix chain 'B' and resid 816 through 826 Processing helix chain 'B' and resid 836 through 841 Processing helix chain 'B' and resid 848 through 855 removed outlier: 3.659A pdb=" N ALA B 852 " --> pdb=" O ASP B 848 " (cutoff:3.500A) Processing helix chain 'B' and resid 866 through 884 Processing helix chain 'B' and resid 897 through 910 Processing helix chain 'B' and resid 912 through 918 removed outlier: 4.137A pdb=" N LEU B 916 " --> pdb=" O THR B 912 " (cutoff:3.500A) Processing helix chain 'B' and resid 919 through 941 removed outlier: 3.589A pdb=" N ILE B 934 " --> pdb=" O ALA B 930 " (cutoff:3.500A) removed outlier: 4.232A pdb=" N GLN B 935 " --> pdb=" O ILE B 931 " (cutoff:3.500A) removed outlier: 4.205A pdb=" N ASP B 936 " --> pdb=" O GLY B 932 " (cutoff:3.500A) Processing helix chain 'B' and resid 945 through 965 removed outlier: 3.643A pdb=" N GLN B 949 " --> pdb=" O LEU B 945 " (cutoff:3.500A) removed outlier: 3.777A pdb=" N VAL B 951 " --> pdb=" O LYS B 947 " (cutoff:3.500A) removed outlier: 3.892A pdb=" N VAL B 952 " --> pdb=" O LEU B 948 " (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 Processing helix chain 'B' and resid 985 through 1033 removed outlier: 4.164A pdb=" N GLU B 990 " --> pdb=" O PRO B 986 " (cutoff:3.500A) removed outlier: 5.222A pdb=" N VAL B 991 " --> pdb=" O PRO B 987 " (cutoff:3.500A) removed outlier: 4.248A pdb=" N GLN B 992 " --> pdb=" O GLU B 988 " (cutoff:3.500A) removed outlier: 4.203A pdb=" N ARG B 995 " --> pdb=" O VAL B 991 " (cutoff:3.500A) removed outlier: 3.767A pdb=" N LEU B 996 " --> pdb=" O GLN B 992 " (cutoff:3.500A) Processing helix chain 'B' and resid 1116 through 1118 No H-bonds generated for 'chain 'B' and resid 1116 through 1118' Processing helix chain 'C' and resid 155 through 159 removed outlier: 4.511A pdb=" N ARG C 158 " --> pdb=" O SER C 155 " (cutoff:3.500A) Processing helix chain 'C' and resid 294 through 304 Processing helix chain 'C' and resid 337 through 342 removed outlier: 3.934A pdb=" N VAL C 341 " --> pdb=" O PRO C 337 " (cutoff:3.500A) Processing helix chain 'C' and resid 364 through 371 removed outlier: 3.624A pdb=" N VAL C 367 " --> pdb=" O ASP C 364 " (cutoff:3.500A) removed outlier: 3.784A pdb=" N TYR C 369 " --> pdb=" O SER C 366 " (cutoff:3.500A) Processing helix chain 'C' and resid 383 through 387 removed outlier: 3.549A pdb=" N LEU C 387 " --> pdb=" O PRO C 384 " (cutoff:3.500A) Processing helix chain 'C' and resid 403 through 410 removed outlier: 3.708A pdb=" N VAL C 407 " --> pdb=" O GLY C 404 " (cutoff:3.500A) removed outlier: 4.700A pdb=" N SER C 408 " --> pdb=" O ASN C 405 " (cutoff:3.500A) Processing helix chain 'C' and resid 416 through 422 Processing helix chain 'C' and resid 438 through 443 Processing helix chain 'C' and resid 502 through 506 Processing helix chain 'C' and resid 737 through 743 Processing helix chain 'C' and resid 746 through 754 removed outlier: 3.729A pdb=" N SER C 750 " --> pdb=" O SER C 746 " (cutoff:3.500A) Processing helix chain 'C' and resid 758 through 783 removed outlier: 3.509A pdb=" N GLN C 762 " --> pdb=" O SER C 758 " (cutoff:3.500A) removed outlier: 3.646A pdb=" N ASP C 775 " --> pdb=" O ALA C 771 " (cutoff:3.500A) Processing helix chain 'C' and resid 816 through 826 Processing helix chain 'C' and resid 836 through 841 Processing helix chain 'C' and resid 848 through 855 removed outlier: 3.660A pdb=" N ALA C 852 " --> pdb=" O ASP C 848 " (cutoff:3.500A) Processing helix chain 'C' and resid 866 through 884 Processing helix chain 'C' and resid 897 through 910 Processing helix chain 'C' and resid 912 through 918 removed outlier: 4.137A pdb=" N LEU C 916 " --> pdb=" O THR C 912 " (cutoff:3.500A) Processing helix chain 'C' and resid 919 through 941 removed outlier: 3.590A pdb=" N ILE C 934 " --> pdb=" O ALA C 930 " (cutoff:3.500A) removed outlier: 4.233A pdb=" N GLN C 935 " --> pdb=" O ILE C 931 " (cutoff:3.500A) removed outlier: 4.206A pdb=" N ASP C 936 " --> pdb=" O GLY C 932 " (cutoff:3.500A) Processing helix chain 'C' and resid 945 through 965 removed outlier: 3.643A pdb=" N GLN C 949 " --> pdb=" O LEU C 945 " (cutoff:3.500A) removed outlier: 3.777A pdb=" N VAL C 951 " --> pdb=" O LYS C 947 " (cutoff:3.500A) removed outlier: 3.891A pdb=" N VAL C 952 " --> pdb=" O LEU C 948 " (cutoff:3.500A) Processing helix chain 'C' and resid 966 through 968 No H-bonds generated for 'chain 'C' and resid 966 through 968' Processing helix chain 'C' and resid 976 through 984 Processing helix chain 'C' and resid 985 through 1033 removed outlier: 4.164A pdb=" N GLU C 990 " --> pdb=" O PRO C 986 " (cutoff:3.500A) removed outlier: 5.222A pdb=" N VAL C 991 " --> pdb=" O PRO C 987 " (cutoff:3.500A) removed outlier: 4.247A pdb=" N GLN C 992 " --> pdb=" O GLU C 988 " (cutoff:3.500A) removed outlier: 4.203A pdb=" N ARG C 995 " --> pdb=" O VAL C 991 " (cutoff:3.500A) removed outlier: 3.767A pdb=" N LEU C 996 " --> pdb=" O GLN C 992 " (cutoff:3.500A) Processing helix chain 'C' and resid 1116 through 1118 No H-bonds generated for 'chain 'C' and resid 1116 through 1118' Processing sheet with id=AA1, first strand: chain 'A' and resid 23 through 30 removed outlier: 7.987A pdb=" N ASN A 61 " --> pdb=" O TYR A 269 " (cutoff:3.500A) removed outlier: 5.517A pdb=" N TYR A 269 " --> pdb=" O ASN A 61 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N VAL A 227 " --> pdb=" O ILE A 203 " (cutoff:3.500A) removed outlier: 6.093A pdb=" N SER A 205 " --> pdb=" O PRO A 225 " (cutoff:3.500A) removed outlier: 9.204A pdb=" N HIS A 207 " --> pdb=" O LEU A 223 " (cutoff:3.500A) removed outlier: 8.987A pdb=" N LEU A 223 " --> pdb=" O HIS A 207 " (cutoff:3.500A) removed outlier: 7.183A pdb=" N VAL A 36 " --> pdb=" O LEU A 223 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 42 through 43 removed outlier: 6.624A pdb=" N GLY C 566 " --> pdb=" O ASP C 574 " (cutoff:3.500A) removed outlier: 5.649A pdb=" N ASP C 574 " --> pdb=" O ILE C 587 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 48 through 55 removed outlier: 3.995A pdb=" N ASP A 287 " --> pdb=" O LYS A 278 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 84 through 85 removed outlier: 3.860A pdb=" N LEU A 241 " --> pdb=" O GLY A 103 " (cutoff:3.500A) removed outlier: 4.946A pdb=" N GLY A 103 " --> pdb=" O LEU A 241 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 116 through 117 Processing sheet with id=AA6, first strand: chain 'A' and resid 116 through 117 removed outlier: 4.336A pdb=" N PHE A 168 " --> pdb=" O VAL A 130 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 311 through 319 removed outlier: 5.248A pdb=" N ILE A 312 " --> pdb=" O THR A 599 " (cutoff:3.500A) removed outlier: 7.396A pdb=" N THR A 599 " --> pdb=" O ILE A 312 " (cutoff:3.500A) removed outlier: 5.623A pdb=" N GLN A 314 " --> pdb=" O VAL A 597 " (cutoff:3.500A) removed outlier: 6.840A pdb=" N VAL A 597 " --> pdb=" O GLN A 314 " (cutoff:3.500A) removed outlier: 3.845A pdb=" N SER A 316 " --> pdb=" O VAL A 595 " (cutoff:3.500A) removed outlier: 4.297A pdb=" N GLY A 594 " --> pdb=" O GLN A 613 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 325 through 328 removed outlier: 5.649A pdb=" N ASP A 574 " --> pdb=" O ILE A 587 " (cutoff:3.500A) removed outlier: 6.624A pdb=" N GLY A 566 " --> pdb=" O ASP A 574 " (cutoff:3.500A) removed outlier: 7.023A pdb=" N PHE A 565 " --> pdb=" O PHE B 43 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 354 through 358 removed outlier: 3.731A pdb=" N ASN A 354 " --> pdb=" O SER A 399 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N SER A 399 " --> pdb=" O ASN A 354 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 361 through 362 removed outlier: 6.560A pdb=" N CYS A 361 " --> pdb=" O CYS A 525 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'A' and resid 452 through 453 Processing sheet with id=AB3, first strand: chain 'A' and resid 473 through 474 Processing sheet with id=AB4, first strand: chain 'A' and resid 654 through 655 removed outlier: 6.178A pdb=" N GLU A 654 " --> pdb=" O ALA A 694 " (cutoff:3.500A) removed outlier: 8.670A pdb=" N THR A 696 " --> pdb=" O GLU A 654 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'A' and resid 701 through 702 removed outlier: 7.019A pdb=" N ALA A 701 " --> pdb=" O ILE B 788 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB5 Processing sheet with id=AB6, first strand: chain 'A' and resid 711 through 728 removed outlier: 6.731A pdb=" N SER A 711 " --> pdb=" O THR A1076 " (cutoff:3.500A) removed outlier: 6.814A pdb=" N THR A1076 " --> pdb=" O SER A 711 " (cutoff:3.500A) removed outlier: 6.509A pdb=" N ALA A 713 " --> pdb=" O ASN A1074 " (cutoff:3.500A) removed outlier: 6.805A pdb=" N ASN A1074 " --> pdb=" O ALA A 713 " (cutoff:3.500A) removed outlier: 6.082A pdb=" N GLU A1072 " --> pdb=" O PRO A 715 " (cutoff:3.500A) removed outlier: 3.591A pdb=" N MET A1050 " --> pdb=" O VAL A1065 " (cutoff:3.500A) removed outlier: 6.137A pdb=" N TYR A1067 " --> pdb=" O HIS A1048 " (cutoff:3.500A) removed outlier: 6.016A pdb=" N HIS A1048 " --> pdb=" O TYR A1067 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'A' and resid 733 through 736 removed outlier: 4.632A pdb=" N LYS A 733 " --> pdb=" O LEU A 861 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'A' and resid 787 through 788 Processing sheet with id=AB9, first strand: chain 'A' and resid 1120 through 1121 Processing sheet with id=AC1, first strand: chain 'A' and resid 1094 through 1097 Processing sheet with id=AC2, first strand: chain 'B' and resid 23 through 30 removed outlier: 7.987A pdb=" N ASN B 61 " --> pdb=" O TYR B 269 " (cutoff:3.500A) removed outlier: 5.517A pdb=" N TYR B 269 " --> pdb=" O ASN B 61 " (cutoff:3.500A) removed outlier: 3.589A pdb=" N VAL B 227 " --> pdb=" O ILE B 203 " (cutoff:3.500A) removed outlier: 6.093A pdb=" N SER B 205 " --> pdb=" O PRO B 225 " (cutoff:3.500A) removed outlier: 9.204A pdb=" N HIS B 207 " --> pdb=" O LEU B 223 " (cutoff:3.500A) removed outlier: 8.986A pdb=" N LEU B 223 " --> pdb=" O HIS B 207 " (cutoff:3.500A) removed outlier: 7.183A pdb=" N VAL B 36 " --> pdb=" O LEU B 223 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'B' and resid 48 through 55 removed outlier: 3.995A pdb=" N ASP B 287 " --> pdb=" O LYS B 278 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'B' and resid 84 through 85 removed outlier: 3.860A pdb=" N LEU B 241 " --> pdb=" O GLY B 103 " (cutoff:3.500A) removed outlier: 4.946A pdb=" N GLY B 103 " --> pdb=" O LEU B 241 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'B' and resid 116 through 117 Processing sheet with id=AC6, first strand: chain 'B' and resid 116 through 117 removed outlier: 4.335A pdb=" N PHE B 168 " --> pdb=" O VAL B 130 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'B' and resid 311 through 319 removed outlier: 5.248A pdb=" N ILE B 312 " --> pdb=" O THR B 599 " (cutoff:3.500A) removed outlier: 7.397A pdb=" N THR B 599 " --> pdb=" O ILE B 312 " (cutoff:3.500A) removed outlier: 5.622A pdb=" N GLN B 314 " --> pdb=" O VAL B 597 " (cutoff:3.500A) removed outlier: 6.840A pdb=" N VAL B 597 " --> pdb=" O GLN B 314 " (cutoff:3.500A) removed outlier: 3.843A pdb=" N SER B 316 " --> pdb=" O VAL B 595 " (cutoff:3.500A) removed outlier: 4.297A pdb=" N GLY B 594 " --> pdb=" O GLN B 613 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'B' and resid 325 through 328 removed outlier: 5.649A pdb=" N ASP B 574 " --> pdb=" O ILE B 587 " (cutoff:3.500A) removed outlier: 6.624A pdb=" N GLY B 566 " --> pdb=" O ASP B 574 " (cutoff:3.500A) removed outlier: 7.017A pdb=" N PHE B 565 " --> pdb=" O PHE C 43 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'B' and resid 354 through 358 removed outlier: 3.731A pdb=" N ASN B 354 " --> pdb=" O SER B 399 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N SER B 399 " --> pdb=" O ASN B 354 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'B' and resid 361 through 362 removed outlier: 6.559A pdb=" N CYS B 361 " --> pdb=" O CYS B 525 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'B' and resid 452 through 453 Processing sheet with id=AD3, first strand: chain 'B' and resid 473 through 474 Processing sheet with id=AD4, first strand: chain 'B' and resid 654 through 655 removed outlier: 6.178A pdb=" N GLU B 654 " --> pdb=" O ALA B 694 " (cutoff:3.500A) removed outlier: 8.670A pdb=" N THR B 696 " --> pdb=" O GLU B 654 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'B' and resid 701 through 702 removed outlier: 7.014A pdb=" N ALA B 701 " --> pdb=" O ILE C 788 " (cutoff:3.500A) No H-bonds generated for sheet with id=AD5 Processing sheet with id=AD6, first strand: chain 'B' and resid 711 through 728 removed outlier: 6.731A pdb=" N SER B 711 " --> pdb=" O THR B1076 " (cutoff:3.500A) removed outlier: 6.815A pdb=" N THR B1076 " --> pdb=" O SER B 711 " (cutoff:3.500A) removed outlier: 6.510A pdb=" N ALA B 713 " --> pdb=" O ASN B1074 " (cutoff:3.500A) removed outlier: 6.805A pdb=" N ASN B1074 " --> pdb=" O ALA B 713 " (cutoff:3.500A) removed outlier: 6.082A pdb=" N GLU B1072 " --> pdb=" O PRO B 715 " (cutoff:3.500A) removed outlier: 3.591A pdb=" N MET B1050 " --> pdb=" O VAL B1065 " (cutoff:3.500A) removed outlier: 6.137A pdb=" N TYR B1067 " --> pdb=" O HIS B1048 " (cutoff:3.500A) removed outlier: 6.016A pdb=" N HIS B1048 " --> pdb=" O TYR B1067 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'B' and resid 733 through 736 removed outlier: 4.632A pdb=" N LYS B 733 " --> pdb=" O LEU B 861 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'B' and resid 1120 through 1121 Processing sheet with id=AD9, first strand: chain 'B' and resid 1094 through 1097 Processing sheet with id=AE1, first strand: chain 'C' and resid 23 through 30 removed outlier: 7.987A pdb=" N ASN C 61 " --> pdb=" O TYR C 269 " (cutoff:3.500A) removed outlier: 5.517A pdb=" N TYR C 269 " --> pdb=" O ASN C 61 " (cutoff:3.500A) removed outlier: 3.589A pdb=" N VAL C 227 " --> pdb=" O ILE C 203 " (cutoff:3.500A) removed outlier: 6.093A pdb=" N SER C 205 " --> pdb=" O PRO C 225 " (cutoff:3.500A) removed outlier: 9.204A pdb=" N HIS C 207 " --> pdb=" O LEU C 223 " (cutoff:3.500A) removed outlier: 8.987A pdb=" N LEU C 223 " --> pdb=" O HIS C 207 " (cutoff:3.500A) removed outlier: 7.183A pdb=" N VAL C 36 " --> pdb=" O LEU C 223 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'C' and resid 48 through 55 removed outlier: 3.994A pdb=" N ASP C 287 " --> pdb=" O LYS C 278 " (cutoff:3.500A) Processing sheet with id=AE3, first strand: chain 'C' and resid 84 through 85 removed outlier: 3.860A pdb=" N LEU C 241 " --> pdb=" O GLY C 103 " (cutoff:3.500A) removed outlier: 4.946A pdb=" N GLY C 103 " --> pdb=" O LEU C 241 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'C' and resid 116 through 117 Processing sheet with id=AE5, first strand: chain 'C' and resid 116 through 117 removed outlier: 4.335A pdb=" N PHE C 168 " --> pdb=" O VAL C 130 " (cutoff:3.500A) Processing sheet with id=AE6, first strand: chain 'C' and resid 311 through 319 removed outlier: 5.248A pdb=" N ILE C 312 " --> pdb=" O THR C 599 " (cutoff:3.500A) removed outlier: 7.396A pdb=" N THR C 599 " --> pdb=" O ILE C 312 " (cutoff:3.500A) removed outlier: 5.622A pdb=" N GLN C 314 " --> pdb=" O VAL C 597 " (cutoff:3.500A) removed outlier: 6.841A pdb=" N VAL C 597 " --> pdb=" O GLN C 314 " (cutoff:3.500A) removed outlier: 3.844A pdb=" N SER C 316 " --> pdb=" O VAL C 595 " (cutoff:3.500A) removed outlier: 4.296A pdb=" N GLY C 594 " --> pdb=" O GLN C 613 " (cutoff:3.500A) Processing sheet with id=AE7, first strand: chain 'C' and resid 354 through 358 removed outlier: 3.731A pdb=" N ASN C 354 " --> pdb=" O SER C 399 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N SER C 399 " --> pdb=" O ASN C 354 " (cutoff:3.500A) Processing sheet with id=AE8, first strand: chain 'C' and resid 361 through 362 removed outlier: 6.559A pdb=" N CYS C 361 " --> pdb=" O CYS C 525 " (cutoff:3.500A) Processing sheet with id=AE9, first strand: chain 'C' and resid 452 through 453 Processing sheet with id=AF1, first strand: chain 'C' and resid 473 through 474 Processing sheet with id=AF2, first strand: chain 'C' and resid 654 through 655 removed outlier: 6.177A pdb=" N GLU C 654 " --> pdb=" O ALA C 694 " (cutoff:3.500A) removed outlier: 8.670A pdb=" N THR C 696 " --> pdb=" O GLU C 654 " (cutoff:3.500A) Processing sheet with id=AF3, first strand: chain 'C' and resid 711 through 728 removed outlier: 6.732A pdb=" N SER C 711 " --> pdb=" O THR C1076 " (cutoff:3.500A) removed outlier: 6.816A pdb=" N THR C1076 " --> pdb=" O SER C 711 " (cutoff:3.500A) removed outlier: 6.509A pdb=" N ALA C 713 " --> pdb=" O ASN C1074 " (cutoff:3.500A) removed outlier: 6.805A pdb=" N ASN C1074 " --> pdb=" O ALA C 713 " (cutoff:3.500A) removed outlier: 6.083A pdb=" N GLU C1072 " --> pdb=" O PRO C 715 " (cutoff:3.500A) removed outlier: 3.591A pdb=" N MET C1050 " --> pdb=" O VAL C1065 " (cutoff:3.500A) removed outlier: 6.138A pdb=" N TYR C1067 " --> pdb=" O HIS C1048 " (cutoff:3.500A) removed outlier: 6.016A pdb=" N HIS C1048 " --> pdb=" O TYR C1067 " (cutoff:3.500A) Processing sheet with id=AF4, first strand: chain 'C' and resid 733 through 736 removed outlier: 4.632A pdb=" N LYS C 733 " --> pdb=" O LEU C 861 " (cutoff:3.500A) Processing sheet with id=AF5, first strand: chain 'C' and resid 1120 through 1121 Processing sheet with id=AF6, first strand: chain 'C' and resid 1094 through 1097 1002 hydrogen bonds defined for protein. 2682 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 11.12 Time building geometry restraints manager: 7.68 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 8147 1.34 - 1.46: 6541 1.46 - 1.59: 11451 1.59 - 1.71: 0 1.71 - 1.83: 141 Bond restraints: 26280 Sorted by residual: bond pdb=" C1 NAG C1307 " pdb=" O5 NAG C1307 " ideal model delta sigma weight residual 1.406 1.445 -0.039 2.00e-02 2.50e+03 3.71e+00 bond pdb=" C1 NAG A1307 " pdb=" O5 NAG A1307 " ideal model delta sigma weight residual 1.406 1.444 -0.038 2.00e-02 2.50e+03 3.68e+00 bond pdb=" C1 NAG B1307 " pdb=" O5 NAG B1307 " ideal model delta sigma weight residual 1.406 1.444 -0.038 2.00e-02 2.50e+03 3.63e+00 bond pdb=" C1 NAG A1303 " pdb=" O5 NAG A1303 " ideal model delta sigma weight residual 1.406 1.437 -0.031 2.00e-02 2.50e+03 2.46e+00 bond pdb=" C1 NAG C1303 " pdb=" O5 NAG C1303 " ideal model delta sigma weight residual 1.406 1.437 -0.031 2.00e-02 2.50e+03 2.38e+00 ... (remaining 26275 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.26: 34354 1.26 - 2.53: 1144 2.53 - 3.79: 235 3.79 - 5.05: 21 5.05 - 6.31: 12 Bond angle restraints: 35766 Sorted by residual: angle pdb=" N ASN A 343 " pdb=" CA ASN A 343 " pdb=" C ASN A 343 " ideal model delta sigma weight residual 111.30 117.61 -6.31 1.36e+00 5.41e-01 2.16e+01 angle pdb=" N ASN B 343 " pdb=" CA ASN B 343 " pdb=" C ASN B 343 " ideal model delta sigma weight residual 111.30 117.61 -6.31 1.36e+00 5.41e-01 2.15e+01 angle pdb=" N ASN C 343 " pdb=" CA ASN C 343 " pdb=" C ASN C 343 " ideal model delta sigma weight residual 111.30 117.58 -6.28 1.36e+00 5.41e-01 2.13e+01 angle pdb=" C ALA A 344 " pdb=" N THR A 345 " pdb=" CA THR A 345 " ideal model delta sigma weight residual 121.54 127.83 -6.29 1.91e+00 2.74e-01 1.08e+01 angle pdb=" C ALA C 344 " pdb=" N THR C 345 " pdb=" CA THR C 345 " ideal model delta sigma weight residual 121.54 127.82 -6.28 1.91e+00 2.74e-01 1.08e+01 ... (remaining 35761 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.77: 14992 17.77 - 35.54: 1112 35.54 - 53.31: 192 53.31 - 71.09: 51 71.09 - 88.86: 27 Dihedral angle restraints: 16374 sinusoidal: 7080 harmonic: 9294 Sorted by residual: dihedral pdb=" CB CYS A1082 " pdb=" SG CYS A1082 " pdb=" SG CYS A1126 " pdb=" CB CYS A1126 " ideal model delta sinusoidal sigma weight residual -86.00 -141.64 55.64 1 1.00e+01 1.00e-02 4.18e+01 dihedral pdb=" CB CYS C1082 " pdb=" SG CYS C1082 " pdb=" SG CYS C1126 " pdb=" CB CYS C1126 " ideal model delta sinusoidal sigma weight residual -86.00 -141.62 55.62 1 1.00e+01 1.00e-02 4.18e+01 dihedral pdb=" CB CYS B1082 " pdb=" SG CYS B1082 " pdb=" SG CYS B1126 " pdb=" CB CYS B1126 " ideal model delta sinusoidal sigma weight residual -86.00 -141.61 55.61 1 1.00e+01 1.00e-02 4.18e+01 ... (remaining 16371 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.075: 3728 0.075 - 0.151: 467 0.151 - 0.226: 11 0.226 - 0.301: 3 0.301 - 0.377: 3 Chirality restraints: 4212 Sorted by residual: chirality pdb=" C1 NAG C1310 " pdb=" ND2 ASN C 709 " pdb=" C2 NAG C1310 " pdb=" O5 NAG C1310 " both_signs ideal model delta sigma weight residual False -2.40 -2.02 -0.38 2.00e-01 2.50e+01 3.54e+00 chirality pdb=" C1 NAG B1310 " pdb=" ND2 ASN B 709 " pdb=" C2 NAG B1310 " pdb=" O5 NAG B1310 " both_signs ideal model delta sigma weight residual False -2.40 -2.02 -0.38 2.00e-01 2.50e+01 3.54e+00 chirality pdb=" C1 NAG A1310 " pdb=" ND2 ASN A 709 " pdb=" C2 NAG A1310 " pdb=" O5 NAG A1310 " both_signs ideal model delta sigma weight residual False -2.40 -2.03 -0.37 2.00e-01 2.50e+01 3.49e+00 ... (remaining 4209 not shown) Planarity restraints: 4596 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB ASN A 343 " 0.002 2.00e-02 2.50e+03 3.60e-02 1.62e+01 pdb=" CG ASN A 343 " -0.037 2.00e-02 2.50e+03 pdb=" OD1 ASN A 343 " 0.042 2.00e-02 2.50e+03 pdb=" ND2 ASN A 343 " -0.044 2.00e-02 2.50e+03 pdb=" C1 NAG A1307 " 0.038 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB ASN C 343 " 0.002 2.00e-02 2.50e+03 3.60e-02 1.62e+01 pdb=" CG ASN C 343 " -0.037 2.00e-02 2.50e+03 pdb=" OD1 ASN C 343 " 0.042 2.00e-02 2.50e+03 pdb=" ND2 ASN C 343 " -0.044 2.00e-02 2.50e+03 pdb=" C1 NAG C1307 " 0.038 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB ASN B 343 " 0.002 2.00e-02 2.50e+03 3.60e-02 1.62e+01 pdb=" CG ASN B 343 " -0.037 2.00e-02 2.50e+03 pdb=" OD1 ASN B 343 " 0.042 2.00e-02 2.50e+03 pdb=" ND2 ASN B 343 " -0.044 2.00e-02 2.50e+03 pdb=" C1 NAG B1307 " 0.038 2.00e-02 2.50e+03 ... (remaining 4593 not shown) Histogram of nonbonded interaction distances: 2.19 - 2.74: 1545 2.74 - 3.28: 23821 3.28 - 3.82: 38865 3.82 - 4.36: 46837 4.36 - 4.90: 84509 Nonbonded interactions: 195577 Sorted by model distance: nonbonded pdb=" O PRO A 589 " pdb=" OH TYR B 837 " model vdw 2.195 3.040 nonbonded pdb=" OG SER A 735 " pdb=" OG1 THR A 859 " model vdw 2.198 3.040 nonbonded pdb=" OG SER C 735 " pdb=" OG1 THR C 859 " model vdw 2.198 3.040 nonbonded pdb=" OG SER B 735 " pdb=" OG1 THR B 859 " model vdw 2.198 3.040 nonbonded pdb=" O PRO B 589 " pdb=" OH TYR C 837 " model vdw 2.201 3.040 ... (remaining 195572 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: 0.17 Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'B' selection = chain 'C' } ncs_group { reference = chain 'D' selection = chain 'E' selection = chain 'F' selection = chain 'G' selection = chain 'H' selection = chain 'I' selection = chain 'J' selection = chain 'K' selection = chain 'L' } 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: 2.940 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: 1.110 Check model and map are aligned: 0.200 Set scattering table: 0.250 Process input model: 59.400 Find NCS groups from input model: 1.160 Set up NCS constraints: 0.120 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:11.890 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 77.090 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8533 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 : 0.003 0.039 26376 Z= 0.157 Angle : 0.584 10.868 36012 Z= 0.287 Chirality : 0.047 0.377 4212 Planarity : 0.004 0.040 4551 Dihedral : 12.909 88.858 10266 Min Nonbonded Distance : 2.195 Molprobity Statistics. All-atom Clashscore : 4.04 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.86 % Favored : 97.14 % Rotamer: Outliers : 0.00 % Allowed : 0.11 % Favored : 99.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.45 (0.15), residues: 3147 helix: 2.44 (0.21), residues: 687 sheet: 1.27 (0.18), residues: 762 loop : -1.16 (0.14), residues: 1698 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 436 HIS 0.002 0.001 HIS C 207 PHE 0.028 0.001 PHE B 906 TYR 0.021 0.001 TYR C 904 ARG 0.003 0.000 ARG A 319 Details of bonding type rmsd link_NAG-ASN : bond 0.00543 ( 45) link_NAG-ASN : angle 3.69256 ( 135) link_BETA1-4 : bond 0.00316 ( 9) link_BETA1-4 : angle 0.88271 ( 27) hydrogen bonds : bond 0.13422 ( 996) hydrogen bonds : angle 5.66490 ( 2682) SS BOND : bond 0.00311 ( 42) SS BOND : angle 1.11450 ( 84) covalent geometry : bond 0.00328 (26280) covalent geometry : angle 0.53704 (35766) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6294 Ramachandran restraints generated. 3147 Oldfield, 0 Emsley, 3147 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6294 Ramachandran restraints generated. 3147 Oldfield, 0 Emsley, 3147 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 190 residues out of total 2781 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 190 time to evaluate : 2.809 Fit side-chains revert: symmetry clash outliers start: 0 outliers final: 1 residues processed: 190 average time/residue: 1.4141 time to fit residues: 311.9731 Evaluate side-chains 115 residues out of total 2781 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 114 time to evaluate : 2.769 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 745 ASP Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 318 random chunks: chunk 268 optimal weight: 6.9990 chunk 241 optimal weight: 0.0470 chunk 133 optimal weight: 1.9990 chunk 82 optimal weight: 2.9990 chunk 162 optimal weight: 8.9990 chunk 128 optimal weight: 4.9990 chunk 249 optimal weight: 4.9990 chunk 96 optimal weight: 1.9990 chunk 151 optimal weight: 5.9990 chunk 185 optimal weight: 2.9990 chunk 288 optimal weight: 10.0000 overall best weight: 2.0086 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 519 HIS A 965 GLN A1005 GLN B 519 HIS B 965 GLN C 52 GLN C 121 ASN C 519 HIS C 965 GLN C1002 GLN Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3524 r_free = 0.3524 target = 0.105741 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3011 r_free = 0.3011 target = 0.071481 restraints weight = 43631.235| |-----------------------------------------------------------------------------| r_work (start): 0.2957 rms_B_bonded: 3.00 r_work: 0.2837 rms_B_bonded: 3.07 restraints_weight: 0.5000 r_work: 0.2715 rms_B_bonded: 4.85 restraints_weight: 0.2500 r_work (final): 0.2715 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8398 moved from start: 0.0990 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.055 26376 Z= 0.207 Angle : 0.638 10.056 36012 Z= 0.330 Chirality : 0.050 0.377 4212 Planarity : 0.005 0.045 4551 Dihedral : 6.831 59.039 4556 Min Nonbonded Distance : 2.495 Molprobity Statistics. All-atom Clashscore : 2.70 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.45 % Favored : 95.55 % Rotamer: Outliers : 0.76 % Allowed : 5.57 % Favored : 93.67 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.17 (0.15), residues: 3147 helix: 1.91 (0.20), residues: 726 sheet: 1.20 (0.18), residues: 765 loop : -1.33 (0.14), residues: 1656 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP C 436 HIS 0.006 0.001 HIS B1064 PHE 0.031 0.002 PHE B 906 TYR 0.032 0.002 TYR B 904 ARG 0.014 0.001 ARG A1107 Details of bonding type rmsd link_NAG-ASN : bond 0.00466 ( 45) link_NAG-ASN : angle 2.99505 ( 135) link_BETA1-4 : bond 0.00296 ( 9) link_BETA1-4 : angle 1.16607 ( 27) hydrogen bonds : bond 0.07159 ( 996) hydrogen bonds : angle 5.17671 ( 2682) SS BOND : bond 0.00331 ( 42) SS BOND : angle 1.63115 ( 84) covalent geometry : bond 0.00511 (26280) covalent geometry : angle 0.60731 (35766) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6294 Ramachandran restraints generated. 3147 Oldfield, 0 Emsley, 3147 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6294 Ramachandran restraints generated. 3147 Oldfield, 0 Emsley, 3147 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 147 residues out of total 2781 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 126 time to evaluate : 2.738 Fit side-chains REVERT: B 111 ASP cc_start: 0.7421 (t0) cc_final: 0.6939 (t0) REVERT: B 900 MET cc_start: 0.9013 (OUTLIER) cc_final: 0.8709 (mtm) REVERT: C 868 GLU cc_start: 0.8486 (mp0) cc_final: 0.8140 (mp0) REVERT: C 869 MET cc_start: 0.9035 (mtt) cc_final: 0.8744 (mtt) outliers start: 21 outliers final: 7 residues processed: 141 average time/residue: 1.4181 time to fit residues: 233.1424 Evaluate side-chains 126 residues out of total 2781 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 118 time to evaluate : 2.772 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 208 THR Chi-restraints excluded: chain A residue 985 ASP Chi-restraints excluded: chain B residue 208 THR Chi-restraints excluded: chain B residue 900 MET Chi-restraints excluded: chain B residue 1122 VAL Chi-restraints excluded: chain C residue 208 THR Chi-restraints excluded: chain C residue 427 ASP Chi-restraints excluded: chain C residue 1092 GLU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 318 random chunks: chunk 292 optimal weight: 0.7980 chunk 180 optimal weight: 2.9990 chunk 288 optimal weight: 5.9990 chunk 229 optimal weight: 0.9980 chunk 71 optimal weight: 0.0980 chunk 248 optimal weight: 0.1980 chunk 181 optimal weight: 0.1980 chunk 299 optimal weight: 3.9990 chunk 203 optimal weight: 1.9990 chunk 263 optimal weight: 10.0000 chunk 80 optimal weight: 0.8980 overall best weight: 0.4380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1005 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3568 r_free = 0.3568 target = 0.108892 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3074 r_free = 0.3074 target = 0.075035 restraints weight = 43378.294| |-----------------------------------------------------------------------------| r_work (start): 0.3027 rms_B_bonded: 3.01 r_work: 0.2910 rms_B_bonded: 3.11 restraints_weight: 0.5000 r_work: 0.2788 rms_B_bonded: 4.93 restraints_weight: 0.2500 r_work (final): 0.2788 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8337 moved from start: 0.0901 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.044 26376 Z= 0.103 Angle : 0.533 9.817 36012 Z= 0.271 Chirality : 0.046 0.340 4212 Planarity : 0.004 0.047 4551 Dihedral : 6.215 56.027 4554 Min Nonbonded Distance : 2.494 Molprobity Statistics. All-atom Clashscore : 3.04 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.02 % Favored : 96.98 % Rotamer: Outliers : 0.61 % Allowed : 7.23 % Favored : 92.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.41 (0.15), residues: 3147 helix: 2.22 (0.21), residues: 714 sheet: 1.36 (0.18), residues: 780 loop : -1.25 (0.14), residues: 1653 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP B 436 HIS 0.002 0.000 HIS B 66 PHE 0.008 0.001 PHE A 906 TYR 0.016 0.001 TYR C1067 ARG 0.008 0.000 ARG C 319 Details of bonding type rmsd link_NAG-ASN : bond 0.00498 ( 45) link_NAG-ASN : angle 2.88184 ( 135) link_BETA1-4 : bond 0.00317 ( 9) link_BETA1-4 : angle 0.93469 ( 27) hydrogen bonds : bond 0.05025 ( 996) hydrogen bonds : angle 4.82103 ( 2682) SS BOND : bond 0.00240 ( 42) SS BOND : angle 1.04683 ( 84) covalent geometry : bond 0.00220 (26280) covalent geometry : angle 0.50141 (35766) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6294 Ramachandran restraints generated. 3147 Oldfield, 0 Emsley, 3147 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6294 Ramachandran restraints generated. 3147 Oldfield, 0 Emsley, 3147 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 147 residues out of total 2781 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 130 time to evaluate : 2.797 Fit side-chains REVERT: B 111 ASP cc_start: 0.7341 (t0) cc_final: 0.6875 (t0) REVERT: C 200 TYR cc_start: 0.8013 (m-80) cc_final: 0.7718 (m-80) REVERT: C 869 MET cc_start: 0.8940 (mtt) cc_final: 0.8685 (mtt) outliers start: 17 outliers final: 7 residues processed: 142 average time/residue: 1.4282 time to fit residues: 238.6988 Evaluate side-chains 126 residues out of total 2781 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 119 time to evaluate : 3.293 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 208 THR Chi-restraints excluded: chain A residue 738 CYS Chi-restraints excluded: chain A residue 985 ASP Chi-restraints excluded: chain B residue 208 THR Chi-restraints excluded: chain B residue 738 CYS Chi-restraints excluded: chain C residue 208 THR Chi-restraints excluded: chain C residue 1092 GLU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 318 random chunks: chunk 145 optimal weight: 4.9990 chunk 242 optimal weight: 1.9990 chunk 59 optimal weight: 0.5980 chunk 3 optimal weight: 0.9990 chunk 120 optimal weight: 5.9990 chunk 92 optimal weight: 0.9990 chunk 293 optimal weight: 4.9990 chunk 78 optimal weight: 6.9990 chunk 137 optimal weight: 3.9990 chunk 27 optimal weight: 0.8980 chunk 295 optimal weight: 1.9990 overall best weight: 1.0986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3547 r_free = 0.3547 target = 0.107495 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3038 r_free = 0.3038 target = 0.073231 restraints weight = 43769.140| |-----------------------------------------------------------------------------| r_work (start): 0.2987 rms_B_bonded: 3.04 r_work: 0.2868 rms_B_bonded: 3.11 restraints_weight: 0.5000 r_work: 0.2745 rms_B_bonded: 4.92 restraints_weight: 0.2500 r_work (final): 0.2745 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8338 moved from start: 0.1028 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 26376 Z= 0.133 Angle : 0.557 9.865 36012 Z= 0.285 Chirality : 0.047 0.342 4212 Planarity : 0.004 0.049 4551 Dihedral : 6.145 57.486 4554 Min Nonbonded Distance : 2.489 Molprobity Statistics. All-atom Clashscore : 3.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.75 % Favored : 96.25 % Rotamer: Outliers : 1.08 % Allowed : 7.91 % Favored : 91.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.40 (0.15), residues: 3147 helix: 2.24 (0.21), residues: 714 sheet: 1.36 (0.18), residues: 765 loop : -1.24 (0.14), residues: 1668 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP C 436 HIS 0.004 0.001 HIS B1064 PHE 0.015 0.001 PHE B 906 TYR 0.019 0.001 TYR C1067 ARG 0.009 0.000 ARG A 319 Details of bonding type rmsd link_NAG-ASN : bond 0.00449 ( 45) link_NAG-ASN : angle 2.85370 ( 135) link_BETA1-4 : bond 0.00248 ( 9) link_BETA1-4 : angle 1.03113 ( 27) hydrogen bonds : bond 0.05771 ( 996) hydrogen bonds : angle 4.83139 ( 2682) SS BOND : bond 0.00268 ( 42) SS BOND : angle 1.27398 ( 84) covalent geometry : bond 0.00314 (26280) covalent geometry : angle 0.52679 (35766) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6294 Ramachandran restraints generated. 3147 Oldfield, 0 Emsley, 3147 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6294 Ramachandran restraints generated. 3147 Oldfield, 0 Emsley, 3147 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 157 residues out of total 2781 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 127 time to evaluate : 2.900 Fit side-chains REVERT: A 661 GLU cc_start: 0.8226 (mp0) cc_final: 0.8010 (pm20) REVERT: B 111 ASP cc_start: 0.7345 (t0) cc_final: 0.6869 (t0) REVERT: C 111 ASP cc_start: 0.7317 (t0) cc_final: 0.6799 (t0) REVERT: C 869 MET cc_start: 0.8975 (mtt) cc_final: 0.8599 (mtt) REVERT: C 990 GLU cc_start: 0.8098 (OUTLIER) cc_final: 0.7831 (mp0) outliers start: 30 outliers final: 12 residues processed: 152 average time/residue: 1.3152 time to fit residues: 234.9964 Evaluate side-chains 132 residues out of total 2781 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 119 time to evaluate : 2.905 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 208 THR Chi-restraints excluded: chain A residue 415 THR Chi-restraints excluded: chain A residue 738 CYS Chi-restraints excluded: chain A residue 985 ASP Chi-restraints excluded: chain B residue 208 THR Chi-restraints excluded: chain B residue 738 CYS Chi-restraints excluded: chain B residue 985 ASP Chi-restraints excluded: chain B residue 1122 VAL Chi-restraints excluded: chain C residue 208 THR Chi-restraints excluded: chain C residue 415 THR Chi-restraints excluded: chain C residue 427 ASP Chi-restraints excluded: chain C residue 990 GLU Chi-restraints excluded: chain C residue 1092 GLU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 318 random chunks: chunk 187 optimal weight: 4.9990 chunk 220 optimal weight: 7.9990 chunk 34 optimal weight: 0.6980 chunk 141 optimal weight: 0.0870 chunk 281 optimal weight: 1.9990 chunk 152 optimal weight: 0.1980 chunk 217 optimal weight: 4.9990 chunk 203 optimal weight: 0.4980 chunk 59 optimal weight: 0.8980 chunk 295 optimal weight: 1.9990 chunk 28 optimal weight: 2.9990 overall best weight: 0.4758 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3578 r_free = 0.3578 target = 0.109490 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3084 r_free = 0.3084 target = 0.075609 restraints weight = 43528.590| |-----------------------------------------------------------------------------| r_work (start): 0.3035 rms_B_bonded: 3.02 r_work: 0.2919 rms_B_bonded: 3.12 restraints_weight: 0.5000 r_work: 0.2797 rms_B_bonded: 4.95 restraints_weight: 0.2500 r_work (final): 0.2797 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8326 moved from start: 0.1045 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.040 26376 Z= 0.101 Angle : 0.522 9.962 36012 Z= 0.265 Chirality : 0.045 0.331 4212 Planarity : 0.004 0.048 4551 Dihedral : 5.799 57.308 4554 Min Nonbonded Distance : 2.494 Molprobity Statistics. All-atom Clashscore : 3.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.02 % Favored : 96.98 % Rotamer: Outliers : 0.72 % Allowed : 8.70 % Favored : 90.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.52 (0.15), residues: 3147 helix: 2.32 (0.21), residues: 714 sheet: 1.43 (0.18), residues: 768 loop : -1.15 (0.14), residues: 1665 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP B 436 HIS 0.002 0.000 HIS A1064 PHE 0.007 0.001 PHE A1121 TYR 0.016 0.001 TYR C1067 ARG 0.008 0.000 ARG A 319 Details of bonding type rmsd link_NAG-ASN : bond 0.00485 ( 45) link_NAG-ASN : angle 2.79729 ( 135) link_BETA1-4 : bond 0.00382 ( 9) link_BETA1-4 : angle 0.94520 ( 27) hydrogen bonds : bond 0.04704 ( 996) hydrogen bonds : angle 4.65343 ( 2682) SS BOND : bond 0.00210 ( 42) SS BOND : angle 1.03232 ( 84) covalent geometry : bond 0.00218 (26280) covalent geometry : angle 0.49186 (35766) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6294 Ramachandran restraints generated. 3147 Oldfield, 0 Emsley, 3147 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6294 Ramachandran restraints generated. 3147 Oldfield, 0 Emsley, 3147 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 156 residues out of total 2781 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 136 time to evaluate : 2.757 Fit side-chains REVERT: A 111 ASP cc_start: 0.7193 (t0) cc_final: 0.6600 (t0) REVERT: A 661 GLU cc_start: 0.8256 (mp0) cc_final: 0.8042 (pm20) REVERT: B 111 ASP cc_start: 0.7323 (t0) cc_final: 0.6868 (t0) REVERT: B 790 LYS cc_start: 0.8990 (mtpp) cc_final: 0.8700 (mtmm) REVERT: C 111 ASP cc_start: 0.7275 (t0) cc_final: 0.6707 (t0) REVERT: C 200 TYR cc_start: 0.7996 (m-80) cc_final: 0.7662 (m-80) REVERT: C 990 GLU cc_start: 0.8017 (OUTLIER) cc_final: 0.7715 (mp0) outliers start: 20 outliers final: 6 residues processed: 151 average time/residue: 1.3137 time to fit residues: 232.6006 Evaluate side-chains 130 residues out of total 2781 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 123 time to evaluate : 2.756 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 101 ILE Chi-restraints excluded: chain A residue 208 THR Chi-restraints excluded: chain A residue 738 CYS Chi-restraints excluded: chain B residue 208 THR Chi-restraints excluded: chain B residue 738 CYS Chi-restraints excluded: chain C residue 208 THR Chi-restraints excluded: chain C residue 990 GLU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 318 random chunks: chunk 115 optimal weight: 9.9990 chunk 178 optimal weight: 1.9990 chunk 315 optimal weight: 0.0060 chunk 170 optimal weight: 4.9990 chunk 220 optimal weight: 8.9990 chunk 129 optimal weight: 3.9990 chunk 236 optimal weight: 3.9990 chunk 283 optimal weight: 2.9990 chunk 197 optimal weight: 0.9980 chunk 222 optimal weight: 0.8980 chunk 92 optimal weight: 3.9990 overall best weight: 1.3800 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3542 r_free = 0.3542 target = 0.107142 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3033 r_free = 0.3033 target = 0.072883 restraints weight = 43410.953| |-----------------------------------------------------------------------------| r_work (start): 0.2983 rms_B_bonded: 3.01 r_work: 0.2863 rms_B_bonded: 3.09 restraints_weight: 0.5000 r_work: 0.2740 rms_B_bonded: 4.88 restraints_weight: 0.2500 r_work (final): 0.2740 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8379 moved from start: 0.1153 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.044 26376 Z= 0.152 Angle : 0.572 9.850 36012 Z= 0.294 Chirality : 0.047 0.338 4212 Planarity : 0.004 0.049 4551 Dihedral : 5.788 57.297 4554 Min Nonbonded Distance : 2.478 Molprobity Statistics. All-atom Clashscore : 3.13 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.00 % Favored : 96.00 % Rotamer: Outliers : 0.97 % Allowed : 9.28 % Favored : 89.75 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.41 (0.15), residues: 3147 helix: 2.21 (0.21), residues: 717 sheet: 1.39 (0.18), residues: 765 loop : -1.23 (0.14), residues: 1665 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP C 436 HIS 0.004 0.001 HIS B1064 PHE 0.013 0.001 PHE C 898 TYR 0.019 0.001 TYR C1067 ARG 0.010 0.000 ARG B 319 Details of bonding type rmsd link_NAG-ASN : bond 0.00436 ( 45) link_NAG-ASN : angle 2.83307 ( 135) link_BETA1-4 : bond 0.00259 ( 9) link_BETA1-4 : angle 1.09269 ( 27) hydrogen bonds : bond 0.06069 ( 996) hydrogen bonds : angle 4.82367 ( 2682) SS BOND : bond 0.00239 ( 42) SS BOND : angle 1.35190 ( 84) covalent geometry : bond 0.00370 (26280) covalent geometry : angle 0.54268 (35766) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6294 Ramachandran restraints generated. 3147 Oldfield, 0 Emsley, 3147 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6294 Ramachandran restraints generated. 3147 Oldfield, 0 Emsley, 3147 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 157 residues out of total 2781 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 130 time to evaluate : 3.009 Fit side-chains REVERT: A 21 LEU cc_start: 0.7303 (OUTLIER) cc_final: 0.6899 (pp) REVERT: A 52 GLN cc_start: 0.8711 (OUTLIER) cc_final: 0.8466 (tm-30) REVERT: A 111 ASP cc_start: 0.7359 (t0) cc_final: 0.6839 (t0) REVERT: A 661 GLU cc_start: 0.8318 (mp0) cc_final: 0.8085 (pm20) REVERT: B 111 ASP cc_start: 0.7376 (t0) cc_final: 0.6901 (t0) REVERT: B 675 GLN cc_start: 0.8328 (OUTLIER) cc_final: 0.7644 (mp10) REVERT: B 1092 GLU cc_start: 0.8584 (OUTLIER) cc_final: 0.8270 (mp0) REVERT: C 21 LEU cc_start: 0.7114 (OUTLIER) cc_final: 0.6834 (pp) REVERT: C 111 ASP cc_start: 0.7317 (t0) cc_final: 0.6813 (t0) REVERT: C 990 GLU cc_start: 0.8161 (OUTLIER) cc_final: 0.7865 (mp0) outliers start: 27 outliers final: 12 residues processed: 151 average time/residue: 1.4409 time to fit residues: 252.1390 Evaluate side-chains 140 residues out of total 2781 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 122 time to evaluate : 2.853 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 21 LEU Chi-restraints excluded: chain A residue 52 GLN Chi-restraints excluded: chain A residue 208 THR Chi-restraints excluded: chain A residue 333 THR Chi-restraints excluded: chain A residue 738 CYS Chi-restraints excluded: chain A residue 985 ASP Chi-restraints excluded: chain B residue 208 THR Chi-restraints excluded: chain B residue 415 THR Chi-restraints excluded: chain B residue 675 GLN Chi-restraints excluded: chain B residue 738 CYS Chi-restraints excluded: chain B residue 985 ASP Chi-restraints excluded: chain B residue 1092 GLU Chi-restraints excluded: chain C residue 21 LEU Chi-restraints excluded: chain C residue 207 HIS Chi-restraints excluded: chain C residue 208 THR Chi-restraints excluded: chain C residue 780 GLU Chi-restraints excluded: chain C residue 990 GLU Chi-restraints excluded: chain C residue 1092 GLU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 318 random chunks: chunk 179 optimal weight: 0.0570 chunk 192 optimal weight: 7.9990 chunk 3 optimal weight: 1.9990 chunk 2 optimal weight: 0.9980 chunk 264 optimal weight: 3.9990 chunk 222 optimal weight: 7.9990 chunk 177 optimal weight: 0.8980 chunk 269 optimal weight: 1.9990 chunk 47 optimal weight: 5.9990 chunk 96 optimal weight: 0.4980 chunk 248 optimal weight: 0.9980 overall best weight: 0.6898 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3563 r_free = 0.3563 target = 0.108646 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3061 r_free = 0.3061 target = 0.074481 restraints weight = 43770.292| |-----------------------------------------------------------------------------| r_work (start): 0.3001 rms_B_bonded: 3.04 r_work: 0.2883 rms_B_bonded: 3.12 restraints_weight: 0.5000 r_work: 0.2761 rms_B_bonded: 4.94 restraints_weight: 0.2500 r_work (final): 0.2761 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8313 moved from start: 0.1139 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.038 26376 Z= 0.109 Angle : 0.537 9.831 36012 Z= 0.274 Chirality : 0.046 0.332 4212 Planarity : 0.004 0.050 4551 Dihedral : 5.544 56.410 4554 Min Nonbonded Distance : 2.500 Molprobity Statistics. All-atom Clashscore : 3.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.08 % Favored : 96.92 % Rotamer: Outliers : 1.15 % Allowed : 9.49 % Favored : 89.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.50 (0.15), residues: 3147 helix: 2.27 (0.21), residues: 717 sheet: 1.44 (0.18), residues: 768 loop : -1.17 (0.14), residues: 1662 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP B 436 HIS 0.002 0.000 HIS B1064 PHE 0.008 0.001 PHE C 898 TYR 0.017 0.001 TYR C1067 ARG 0.011 0.000 ARG B 319 Details of bonding type rmsd link_NAG-ASN : bond 0.00467 ( 45) link_NAG-ASN : angle 2.80963 ( 135) link_BETA1-4 : bond 0.00332 ( 9) link_BETA1-4 : angle 0.98222 ( 27) hydrogen bonds : bond 0.05108 ( 996) hydrogen bonds : angle 4.69390 ( 2682) SS BOND : bond 0.00253 ( 42) SS BOND : angle 1.10275 ( 84) covalent geometry : bond 0.00244 (26280) covalent geometry : angle 0.50720 (35766) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6294 Ramachandran restraints generated. 3147 Oldfield, 0 Emsley, 3147 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6294 Ramachandran restraints generated. 3147 Oldfield, 0 Emsley, 3147 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 163 residues out of total 2781 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 131 time to evaluate : 3.196 Fit side-chains REVERT: A 21 LEU cc_start: 0.7246 (OUTLIER) cc_final: 0.6964 (pp) REVERT: A 111 ASP cc_start: 0.7178 (t0) cc_final: 0.6668 (t0) REVERT: A 200 TYR cc_start: 0.7787 (m-80) cc_final: 0.7439 (m-80) REVERT: A 661 GLU cc_start: 0.8243 (mp0) cc_final: 0.8012 (pm20) REVERT: B 111 ASP cc_start: 0.7322 (t0) cc_final: 0.6853 (t0) REVERT: B 790 LYS cc_start: 0.8971 (mtpp) cc_final: 0.8662 (mtmm) REVERT: B 1092 GLU cc_start: 0.8570 (OUTLIER) cc_final: 0.8278 (mp0) REVERT: C 21 LEU cc_start: 0.7126 (OUTLIER) cc_final: 0.6857 (pp) REVERT: C 111 ASP cc_start: 0.7259 (t0) cc_final: 0.6692 (t0) REVERT: C 200 TYR cc_start: 0.7960 (m-80) cc_final: 0.7621 (m-80) REVERT: C 990 GLU cc_start: 0.8003 (OUTLIER) cc_final: 0.7732 (mp0) outliers start: 32 outliers final: 11 residues processed: 151 average time/residue: 1.3913 time to fit residues: 245.9742 Evaluate side-chains 142 residues out of total 2781 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 127 time to evaluate : 2.771 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 21 LEU Chi-restraints excluded: chain A residue 208 THR Chi-restraints excluded: chain A residue 333 THR Chi-restraints excluded: chain A residue 738 CYS Chi-restraints excluded: chain A residue 985 ASP Chi-restraints excluded: chain B residue 208 THR Chi-restraints excluded: chain B residue 571 ASP Chi-restraints excluded: chain B residue 738 CYS Chi-restraints excluded: chain B residue 1092 GLU Chi-restraints excluded: chain C residue 21 LEU Chi-restraints excluded: chain C residue 208 THR Chi-restraints excluded: chain C residue 427 ASP Chi-restraints excluded: chain C residue 571 ASP Chi-restraints excluded: chain C residue 990 GLU Chi-restraints excluded: chain C residue 1092 GLU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 318 random chunks: chunk 66 optimal weight: 3.9990 chunk 220 optimal weight: 7.9990 chunk 258 optimal weight: 0.9990 chunk 110 optimal weight: 0.9990 chunk 43 optimal weight: 7.9990 chunk 147 optimal weight: 10.0000 chunk 113 optimal weight: 6.9990 chunk 60 optimal weight: 1.9990 chunk 32 optimal weight: 0.7980 chunk 44 optimal weight: 0.0670 chunk 136 optimal weight: 3.9990 overall best weight: 0.9724 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 69 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3553 r_free = 0.3553 target = 0.107956 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3047 r_free = 0.3047 target = 0.073701 restraints weight = 43519.435| |-----------------------------------------------------------------------------| r_work (start): 0.2999 rms_B_bonded: 3.02 r_work: 0.2881 rms_B_bonded: 3.11 restraints_weight: 0.5000 r_work: 0.2759 rms_B_bonded: 4.91 restraints_weight: 0.2500 r_work (final): 0.2759 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8362 moved from start: 0.1189 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 26376 Z= 0.125 Angle : 0.551 9.810 36012 Z= 0.281 Chirality : 0.046 0.330 4212 Planarity : 0.004 0.047 4551 Dihedral : 5.514 56.984 4554 Min Nonbonded Distance : 2.497 Molprobity Statistics. All-atom Clashscore : 3.23 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.94 % Favored : 96.06 % Rotamer: Outliers : 0.93 % Allowed : 9.85 % Favored : 89.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.48 (0.15), residues: 3147 helix: 2.25 (0.21), residues: 717 sheet: 1.45 (0.18), residues: 765 loop : -1.19 (0.14), residues: 1665 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP B 436 HIS 0.003 0.001 HIS B1064 PHE 0.010 0.001 PHE C 898 TYR 0.018 0.001 TYR C1067 ARG 0.012 0.000 ARG B 319 Details of bonding type rmsd link_NAG-ASN : bond 0.00450 ( 45) link_NAG-ASN : angle 2.79930 ( 135) link_BETA1-4 : bond 0.00297 ( 9) link_BETA1-4 : angle 1.03651 ( 27) hydrogen bonds : bond 0.05498 ( 996) hydrogen bonds : angle 4.73149 ( 2682) SS BOND : bond 0.00267 ( 42) SS BOND : angle 1.26043 ( 84) covalent geometry : bond 0.00294 (26280) covalent geometry : angle 0.52079 (35766) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6294 Ramachandran restraints generated. 3147 Oldfield, 0 Emsley, 3147 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6294 Ramachandran restraints generated. 3147 Oldfield, 0 Emsley, 3147 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 152 residues out of total 2781 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 126 time to evaluate : 2.753 Fit side-chains REVERT: A 21 LEU cc_start: 0.7300 (OUTLIER) cc_final: 0.6985 (pp) REVERT: A 52 GLN cc_start: 0.8684 (OUTLIER) cc_final: 0.8440 (tm-30) REVERT: A 111 ASP cc_start: 0.7335 (t0) cc_final: 0.6839 (t0) REVERT: A 661 GLU cc_start: 0.8287 (mp0) cc_final: 0.8061 (pm20) REVERT: B 53 ASP cc_start: 0.7873 (t70) cc_final: 0.7561 (t70) REVERT: B 111 ASP cc_start: 0.7347 (t0) cc_final: 0.6750 (t0) REVERT: B 790 LYS cc_start: 0.8973 (mtpp) cc_final: 0.8680 (mtmm) REVERT: B 1092 GLU cc_start: 0.8555 (OUTLIER) cc_final: 0.8270 (mp0) REVERT: C 21 LEU cc_start: 0.7065 (OUTLIER) cc_final: 0.6790 (pp) REVERT: C 111 ASP cc_start: 0.7279 (t0) cc_final: 0.6713 (t0) REVERT: C 200 TYR cc_start: 0.7995 (m-80) cc_final: 0.7692 (m-80) REVERT: C 990 GLU cc_start: 0.8065 (OUTLIER) cc_final: 0.7785 (mp0) outliers start: 26 outliers final: 13 residues processed: 146 average time/residue: 1.4155 time to fit residues: 239.5840 Evaluate side-chains 141 residues out of total 2781 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 123 time to evaluate : 3.031 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 21 LEU Chi-restraints excluded: chain A residue 52 GLN Chi-restraints excluded: chain A residue 208 THR Chi-restraints excluded: chain A residue 333 THR Chi-restraints excluded: chain A residue 675 GLN Chi-restraints excluded: chain A residue 738 CYS Chi-restraints excluded: chain A residue 985 ASP Chi-restraints excluded: chain B residue 208 THR Chi-restraints excluded: chain B residue 571 ASP Chi-restraints excluded: chain B residue 738 CYS Chi-restraints excluded: chain B residue 1092 GLU Chi-restraints excluded: chain C residue 21 LEU Chi-restraints excluded: chain C residue 208 THR Chi-restraints excluded: chain C residue 427 ASP Chi-restraints excluded: chain C residue 571 ASP Chi-restraints excluded: chain C residue 780 GLU Chi-restraints excluded: chain C residue 990 GLU Chi-restraints excluded: chain C residue 1092 GLU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 318 random chunks: chunk 41 optimal weight: 2.9990 chunk 15 optimal weight: 1.9990 chunk 295 optimal weight: 1.9990 chunk 269 optimal weight: 0.9980 chunk 109 optimal weight: 0.6980 chunk 57 optimal weight: 0.9980 chunk 42 optimal weight: 9.9990 chunk 249 optimal weight: 3.9990 chunk 256 optimal weight: 6.9990 chunk 56 optimal weight: 0.9990 chunk 89 optimal weight: 3.9990 overall best weight: 1.1384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 69 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3544 r_free = 0.3544 target = 0.107331 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3034 r_free = 0.3034 target = 0.072985 restraints weight = 43559.242| |-----------------------------------------------------------------------------| r_work (start): 0.2980 rms_B_bonded: 3.02 r_work: 0.2860 rms_B_bonded: 3.10 restraints_weight: 0.5000 r_work: 0.2738 rms_B_bonded: 4.90 restraints_weight: 0.2500 r_work (final): 0.2738 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8368 moved from start: 0.1231 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 26376 Z= 0.136 Angle : 0.568 9.799 36012 Z= 0.291 Chirality : 0.047 0.337 4212 Planarity : 0.004 0.048 4551 Dihedral : 5.528 57.051 4554 Min Nonbonded Distance : 2.496 Molprobity Statistics. All-atom Clashscore : 3.19 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.78 % Favored : 96.22 % Rotamer: Outliers : 0.90 % Allowed : 10.00 % Favored : 89.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.45 (0.15), residues: 3147 helix: 2.21 (0.21), residues: 717 sheet: 1.45 (0.18), residues: 765 loop : -1.20 (0.14), residues: 1665 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP B 436 HIS 0.003 0.001 HIS B1064 PHE 0.011 0.001 PHE C 898 TYR 0.018 0.001 TYR C1067 ARG 0.012 0.000 ARG B 319 Details of bonding type rmsd link_NAG-ASN : bond 0.00443 ( 45) link_NAG-ASN : angle 2.82575 ( 135) link_BETA1-4 : bond 0.00292 ( 9) link_BETA1-4 : angle 1.06569 ( 27) hydrogen bonds : bond 0.05805 ( 996) hydrogen bonds : angle 4.78010 ( 2682) SS BOND : bond 0.00277 ( 42) SS BOND : angle 1.33743 ( 84) covalent geometry : bond 0.00323 (26280) covalent geometry : angle 0.53845 (35766) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6294 Ramachandran restraints generated. 3147 Oldfield, 0 Emsley, 3147 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6294 Ramachandran restraints generated. 3147 Oldfield, 0 Emsley, 3147 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 156 residues out of total 2781 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 131 time to evaluate : 2.763 Fit side-chains REVERT: A 21 LEU cc_start: 0.7311 (OUTLIER) cc_final: 0.6955 (pp) REVERT: A 52 GLN cc_start: 0.8701 (OUTLIER) cc_final: 0.8459 (tm-30) REVERT: A 111 ASP cc_start: 0.7342 (t0) cc_final: 0.6841 (t0) REVERT: A 200 TYR cc_start: 0.7753 (m-80) cc_final: 0.7509 (m-80) REVERT: A 661 GLU cc_start: 0.8261 (mp0) cc_final: 0.8037 (pm20) REVERT: B 53 ASP cc_start: 0.7882 (t70) cc_final: 0.7599 (t70) REVERT: B 111 ASP cc_start: 0.7351 (t0) cc_final: 0.6731 (t0) REVERT: B 790 LYS cc_start: 0.8966 (mtpp) cc_final: 0.8670 (mtmm) REVERT: B 1092 GLU cc_start: 0.8558 (OUTLIER) cc_final: 0.8291 (mp0) REVERT: C 21 LEU cc_start: 0.7098 (OUTLIER) cc_final: 0.6821 (pp) REVERT: C 111 ASP cc_start: 0.7277 (t0) cc_final: 0.6715 (t0) REVERT: C 990 GLU cc_start: 0.8098 (OUTLIER) cc_final: 0.7786 (mp0) outliers start: 25 outliers final: 11 residues processed: 150 average time/residue: 1.4065 time to fit residues: 247.5028 Evaluate side-chains 143 residues out of total 2781 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 127 time to evaluate : 3.105 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 21 LEU Chi-restraints excluded: chain A residue 52 GLN Chi-restraints excluded: chain A residue 208 THR Chi-restraints excluded: chain A residue 333 THR Chi-restraints excluded: chain A residue 738 CYS Chi-restraints excluded: chain A residue 985 ASP Chi-restraints excluded: chain B residue 208 THR Chi-restraints excluded: chain B residue 738 CYS Chi-restraints excluded: chain B residue 1092 GLU Chi-restraints excluded: chain C residue 21 LEU Chi-restraints excluded: chain C residue 208 THR Chi-restraints excluded: chain C residue 427 ASP Chi-restraints excluded: chain C residue 571 ASP Chi-restraints excluded: chain C residue 780 GLU Chi-restraints excluded: chain C residue 990 GLU Chi-restraints excluded: chain C residue 1092 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 318 random chunks: chunk 65 optimal weight: 0.7980 chunk 6 optimal weight: 0.0370 chunk 232 optimal weight: 0.9980 chunk 78 optimal weight: 0.8980 chunk 201 optimal weight: 3.9990 chunk 99 optimal weight: 0.9990 chunk 315 optimal weight: 2.9990 chunk 185 optimal weight: 0.7980 chunk 215 optimal weight: 0.9990 chunk 291 optimal weight: 1.9990 chunk 62 optimal weight: 0.0770 overall best weight: 0.5216 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 613 GLN C 613 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3574 r_free = 0.3574 target = 0.109349 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3078 r_free = 0.3078 target = 0.075345 restraints weight = 43414.850| |-----------------------------------------------------------------------------| r_work (start): 0.3028 rms_B_bonded: 3.02 r_work: 0.2911 rms_B_bonded: 3.11 restraints_weight: 0.5000 r_work: 0.2790 rms_B_bonded: 4.93 restraints_weight: 0.2500 r_work (final): 0.2790 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8333 moved from start: 0.1245 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.038 26376 Z= 0.103 Angle : 0.532 9.777 36012 Z= 0.270 Chirality : 0.046 0.327 4212 Planarity : 0.004 0.052 4551 Dihedral : 5.372 56.291 4554 Min Nonbonded Distance : 2.506 Molprobity Statistics. All-atom Clashscore : 3.19 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.27 % Favored : 96.73 % Rotamer: Outliers : 0.79 % Allowed : 10.18 % Favored : 89.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.57 (0.15), residues: 3147 helix: 2.30 (0.21), residues: 717 sheet: 1.51 (0.18), residues: 768 loop : -1.13 (0.14), residues: 1662 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP C 436 HIS 0.002 0.000 HIS C 66 PHE 0.007 0.001 PHE B 133 TYR 0.016 0.001 TYR C1067 ARG 0.013 0.000 ARG B 319 Details of bonding type rmsd link_NAG-ASN : bond 0.00480 ( 45) link_NAG-ASN : angle 2.76816 ( 135) link_BETA1-4 : bond 0.00341 ( 9) link_BETA1-4 : angle 0.96251 ( 27) hydrogen bonds : bond 0.04786 ( 996) hydrogen bonds : angle 4.62146 ( 2682) SS BOND : bond 0.00249 ( 42) SS BOND : angle 1.04820 ( 84) covalent geometry : bond 0.00229 (26280) covalent geometry : angle 0.50305 (35766) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6294 Ramachandran restraints generated. 3147 Oldfield, 0 Emsley, 3147 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6294 Ramachandran restraints generated. 3147 Oldfield, 0 Emsley, 3147 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 151 residues out of total 2781 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 129 time to evaluate : 2.907 Fit side-chains REVERT: A 21 LEU cc_start: 0.7264 (OUTLIER) cc_final: 0.6986 (pp) REVERT: A 52 GLN cc_start: 0.8697 (OUTLIER) cc_final: 0.8454 (tm-30) REVERT: A 111 ASP cc_start: 0.7049 (t0) cc_final: 0.6556 (t0) REVERT: A 200 TYR cc_start: 0.7706 (m-80) cc_final: 0.7433 (m-80) REVERT: A 661 GLU cc_start: 0.8261 (mp0) cc_final: 0.8035 (pm20) REVERT: B 53 ASP cc_start: 0.7855 (t70) cc_final: 0.7535 (t70) REVERT: B 111 ASP cc_start: 0.7311 (t0) cc_final: 0.6734 (t0) REVERT: B 790 LYS cc_start: 0.8972 (mtpp) cc_final: 0.8683 (mtmm) REVERT: B 1092 GLU cc_start: 0.8532 (OUTLIER) cc_final: 0.8302 (mp0) REVERT: C 21 LEU cc_start: 0.7110 (OUTLIER) cc_final: 0.6876 (pp) REVERT: C 53 ASP cc_start: 0.8046 (t70) cc_final: 0.7820 (t70) REVERT: C 111 ASP cc_start: 0.7245 (t0) cc_final: 0.6689 (t0) REVERT: C 200 TYR cc_start: 0.7930 (m-80) cc_final: 0.7632 (m-80) REVERT: C 319 ARG cc_start: 0.8193 (mtp-110) cc_final: 0.7533 (ttp-170) REVERT: C 990 GLU cc_start: 0.8006 (OUTLIER) cc_final: 0.7759 (mp0) outliers start: 22 outliers final: 11 residues processed: 146 average time/residue: 1.3462 time to fit residues: 230.3384 Evaluate side-chains 143 residues out of total 2781 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 127 time to evaluate : 3.111 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 21 LEU Chi-restraints excluded: chain A residue 52 GLN Chi-restraints excluded: chain A residue 101 ILE Chi-restraints excluded: chain A residue 208 THR Chi-restraints excluded: chain A residue 333 THR Chi-restraints excluded: chain A residue 675 GLN Chi-restraints excluded: chain A residue 738 CYS Chi-restraints excluded: chain A residue 985 ASP Chi-restraints excluded: chain B residue 208 THR Chi-restraints excluded: chain B residue 738 CYS Chi-restraints excluded: chain B residue 1092 GLU Chi-restraints excluded: chain C residue 21 LEU Chi-restraints excluded: chain C residue 208 THR Chi-restraints excluded: chain C residue 427 ASP Chi-restraints excluded: chain C residue 990 GLU Chi-restraints excluded: chain C residue 1092 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 318 random chunks: chunk 285 optimal weight: 1.9990 chunk 209 optimal weight: 0.9980 chunk 150 optimal weight: 0.0000 chunk 3 optimal weight: 0.9990 chunk 303 optimal weight: 0.0980 chunk 39 optimal weight: 3.9990 chunk 216 optimal weight: 1.9990 chunk 112 optimal weight: 4.9990 chunk 245 optimal weight: 1.9990 chunk 122 optimal weight: 6.9990 chunk 186 optimal weight: 0.7980 overall best weight: 0.5786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 613 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3575 r_free = 0.3575 target = 0.109391 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3078 r_free = 0.3078 target = 0.075394 restraints weight = 43329.988| |-----------------------------------------------------------------------------| r_work (start): 0.3023 rms_B_bonded: 3.02 r_work: 0.2906 rms_B_bonded: 3.11 restraints_weight: 0.5000 r_work: 0.2785 rms_B_bonded: 4.94 restraints_weight: 0.2500 r_work (final): 0.2785 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8331 moved from start: 0.1252 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.039 26376 Z= 0.105 Angle : 0.536 9.726 36012 Z= 0.273 Chirality : 0.046 0.327 4212 Planarity : 0.004 0.052 4551 Dihedral : 5.310 56.543 4554 Min Nonbonded Distance : 2.485 Molprobity Statistics. All-atom Clashscore : 3.13 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.40 % Favored : 96.60 % Rotamer: Outliers : 0.65 % Allowed : 10.39 % Favored : 88.96 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.60 (0.15), residues: 3147 helix: 2.35 (0.21), residues: 717 sheet: 1.51 (0.18), residues: 765 loop : -1.11 (0.14), residues: 1665 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP C 436 HIS 0.003 0.000 HIS B 69 PHE 0.007 0.001 PHE A 898 TYR 0.017 0.001 TYR C1067 ARG 0.013 0.000 ARG B 319 Details of bonding type rmsd link_NAG-ASN : bond 0.00473 ( 45) link_NAG-ASN : angle 2.72486 ( 135) link_BETA1-4 : bond 0.00336 ( 9) link_BETA1-4 : angle 0.97157 ( 27) hydrogen bonds : bond 0.04776 ( 996) hydrogen bonds : angle 4.58743 ( 2682) SS BOND : bond 0.00276 ( 42) SS BOND : angle 1.07554 ( 84) covalent geometry : bond 0.00236 (26280) covalent geometry : angle 0.50754 (35766) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 20055.42 seconds wall clock time: 345 minutes 30.78 seconds (20730.78 seconds total)