Starting phenix.real_space_refine on Sat Jun 21 14:36:15 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8v0p_42864/06_2025/8v0p_42864.cif Found real_map, /net/cci-nas-00/data/ceres_data/8v0p_42864/06_2025/8v0p_42864.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.3 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8v0p_42864/06_2025/8v0p_42864.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8v0p_42864/06_2025/8v0p_42864.map" model { file = "/net/cci-nas-00/data/ceres_data/8v0p_42864/06_2025/8v0p_42864.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8v0p_42864/06_2025/8v0p_42864.cif" } resolution = 3.3 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= -0.001 sd= 0.036 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 15898 2.51 5 N 4082 2.21 5 O 4831 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 45 residue(s): 0.06s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/chem_data/mon_lib" Total number of atoms: 24925 Number of models: 1 Model: "" Number of chains: 15 Chain: "A" Number of atoms: 8089 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1037, 8089 Classifications: {'peptide': 1037} Link IDs: {'PTRANS': 51, 'TRANS': 985} Chain breaks: 7 Chain: "B" Number of atoms: 8089 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1037, 8089 Classifications: {'peptide': 1037} Link IDs: {'PTRANS': 51, 'TRANS': 985} Chain breaks: 7 Chain: "C" Number of atoms: 8089 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1037, 8089 Classifications: {'peptide': 1037} Link IDs: {'PTRANS': 51, 'TRANS': 985} Chain breaks: 7 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: 112 Number of conformers: 1 Conformer: "" Number of residues, atoms: 8, 112 Unusual residues: {'NAG': 8} Classifications: {'undetermined': 8} Link IDs: {None: 7} Unresolved non-hydrogen bonds: 8 Unresolved non-hydrogen angles: 16 Unresolved non-hydrogen dihedrals: 24 Unresolved non-hydrogen chiralities: 8 Chain: "B" Number of atoms: 154 Number of conformers: 1 Conformer: "" Number of residues, atoms: 11, 154 Unusual residues: {'NAG': 11} Classifications: {'undetermined': 11} Link IDs: {None: 10} Unresolved non-hydrogen bonds: 11 Unresolved non-hydrogen angles: 22 Unresolved non-hydrogen dihedrals: 33 Unresolved non-hydrogen chiralities: 11 Chain: "C" Number of atoms: 140 Number of conformers: 1 Conformer: "" Number of residues, atoms: 10, 140 Unusual residues: {'NAG': 10} Classifications: {'undetermined': 10} Link IDs: {None: 9} Unresolved non-hydrogen bonds: 10 Unresolved non-hydrogen angles: 20 Unresolved non-hydrogen dihedrals: 30 Unresolved non-hydrogen chiralities: 10 Time building chain proxies: 14.31, per 1000 atoms: 0.57 Number of scatterers: 24925 At special positions: 0 Unit cell: (138.24, 132.84, 180.36, 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 4831 8.00 N 4082 7.00 C 15898 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=39, symmetry=0 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=2.03 Simple disulfide: pdb=" SG CYS A 480 " - pdb=" SG CYS A 488 " distance=2.03 Simple disulfide: pdb=" SG CYS A 538 " - pdb=" SG CYS A 590 " distance=2.04 Simple disulfide: pdb=" SG CYS A 617 " - pdb=" SG CYS A 649 " distance=2.03 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=2.02 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 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=2.05 Simple disulfide: pdb=" SG CYS B 480 " - pdb=" SG CYS B 488 " distance=2.03 Simple disulfide: pdb=" SG CYS B 538 " - pdb=" SG CYS B 590 " distance=2.04 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=2.02 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=2.02 Simple disulfide: pdb=" SG CYS B1082 " - pdb=" SG CYS B1126 " distance=2.04 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=2.04 Simple disulfide: pdb=" SG CYS C 391 " - pdb=" SG CYS C 525 " distance=2.05 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=2.04 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=2.02 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=2.04 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=2, 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 282 " " NAG A1303 " - " ASN A 331 " " NAG A1304 " - " ASN A 343 " " NAG A1305 " - " ASN A 616 " " NAG A1306 " - " ASN A 709 " " NAG A1307 " - " ASN A1074 " " NAG A1308 " - " ASN A1134 " " NAG B1301 " - " ASN B 61 " " NAG B1302 " - " ASN B 165 " " NAG B1303 " - " ASN B 282 " " NAG B1304 " - " ASN B 331 " " NAG B1305 " - " ASN B 343 " " NAG B1306 " - " ASN B 616 " " NAG B1307 " - " ASN B 709 " " NAG B1308 " - " ASN B1074 " " NAG B1309 " - " ASN B1134 " " NAG B1310 " - " ASN B 234 " " NAG B1311 " - " ASN C 234 " " NAG C1301 " - " ASN A 234 " " NAG C1302 " - " ASN C 61 " " NAG C1303 " - " ASN C 282 " " NAG C1304 " - " ASN C 331 " " NAG C1305 " - " ASN C 343 " " NAG C1306 " - " ASN C 616 " " NAG C1307 " - " ASN C 709 " " NAG C1308 " - " ASN C1074 " " NAG C1309 " - " ASN C1134 " " NAG C1310 " - " ASN C 165 " " 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 " Number of additional bonds: simple=2, symmetry=0 Coordination: Other bonds: Time building additional restraints: 5.77 Conformation dependent library (CDL) restraints added in 3.0 seconds 6126 Ramachandran restraints generated. 3063 Oldfield, 0 Emsley, 3063 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 5826 Finding SS restraints... Secondary structure from input PDB file: 61 helices and 44 sheets defined 24.4% alpha, 21.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 3.64 Creating SS restraints... Processing helix chain 'A' and resid 294 through 304 Processing helix chain 'A' and resid 338 through 343 Processing helix chain 'A' and resid 383 through 387 removed outlier: 3.536A pdb=" N LEU A 387 " --> pdb=" O PRO A 384 " (cutoff:3.500A) Processing helix chain 'A' and resid 405 through 410 removed outlier: 4.641A pdb=" N SER A 408 " --> pdb=" O ASN A 405 " (cutoff:3.500A) Processing helix chain 'A' and resid 417 through 422 Processing helix chain 'A' and resid 502 through 505 Processing helix chain 'A' and resid 737 through 743 Processing helix chain 'A' and resid 746 through 755 removed outlier: 3.592A pdb=" N GLN A 755 " --> pdb=" O ASN A 751 " (cutoff:3.500A) Processing helix chain 'A' and resid 758 through 783 removed outlier: 3.627A pdb=" N GLN A 762 " --> pdb=" O SER A 758 " (cutoff:3.500A) removed outlier: 3.787A pdb=" N ASP A 775 " --> pdb=" O ALA A 771 " (cutoff:3.500A) Processing helix chain 'A' and resid 816 through 825 Processing helix chain 'A' and resid 848 through 855 removed outlier: 4.004A pdb=" N ALA A 852 " --> pdb=" O ASP A 848 " (cutoff:3.500A) Processing helix chain 'A' and resid 866 through 884 removed outlier: 3.646A pdb=" N THR A 883 " --> pdb=" O ALA A 879 " (cutoff:3.500A) Processing helix chain 'A' and resid 886 through 890 Processing helix chain 'A' and resid 897 through 907 removed outlier: 3.706A pdb=" N ALA A 903 " --> pdb=" O ALA A 899 " (cutoff:3.500A) Processing helix chain 'A' and resid 908 through 910 No H-bonds generated for 'chain 'A' and resid 908 through 910' Processing helix chain 'A' and resid 913 through 919 removed outlier: 3.610A pdb=" N TYR A 917 " --> pdb=" O GLN A 913 " (cutoff:3.500A) Processing helix chain 'A' and resid 919 through 941 Processing helix chain 'A' and resid 945 through 965 removed outlier: 3.614A pdb=" N GLN A 949 " --> pdb=" O LEU A 945 " (cutoff:3.500A) removed outlier: 3.598A pdb=" N ASP A 950 " --> pdb=" O GLY A 946 " (cutoff:3.500A) removed outlier: 3.894A pdb=" N VAL A 951 " --> pdb=" O LYS A 947 " (cutoff:3.500A) removed outlier: 3.694A pdb=" N VAL A 952 " --> pdb=" O LEU A 948 " (cutoff:3.500A) removed outlier: 3.651A pdb=" N ASN A 955 " --> pdb=" O VAL A 951 " (cutoff:3.500A) removed outlier: 3.946A pdb=" N LEU A 959 " --> pdb=" O ASN A 955 " (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: 3.540A pdb=" N VAL A 991 " --> pdb=" O VAL A 987 " (cutoff:3.500A) Processing helix chain 'A' and resid 1141 through 1149 Processing helix chain 'B' and resid 294 through 303 Processing helix chain 'B' and resid 337 through 343 Processing helix chain 'B' and resid 367 through 372 removed outlier: 4.046A pdb=" N PHE B 371 " --> pdb=" O VAL B 367 " (cutoff:3.500A) removed outlier: 3.700A pdb=" N ALA B 372 " --> pdb=" O ILE B 368 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 367 through 372' Processing helix chain 'B' and resid 405 through 407 No H-bonds generated for 'chain 'B' and resid 405 through 407' Processing helix chain 'B' and resid 417 through 422 Processing helix chain 'B' and resid 502 through 505 Processing helix chain 'B' and resid 737 through 743 removed outlier: 3.500A pdb=" N TYR B 741 " --> pdb=" O ASP B 737 " (cutoff:3.500A) Processing helix chain 'B' and resid 746 through 757 removed outlier: 3.702A pdb=" N GLY B 757 " --> pdb=" O LEU B 753 " (cutoff:3.500A) Processing helix chain 'B' and resid 758 through 783 removed outlier: 4.106A pdb=" N GLN B 762 " --> pdb=" O SER B 758 " (cutoff:3.500A) Processing helix chain 'B' and resid 816 through 826 removed outlier: 3.838A pdb=" N VAL B 826 " --> pdb=" O LEU B 822 " (cutoff:3.500A) Processing helix chain 'B' and resid 848 through 855 Processing helix chain 'B' and resid 866 through 885 Processing helix chain 'B' and resid 897 through 909 Processing helix chain 'B' and resid 913 through 919 removed outlier: 3.744A pdb=" N TYR B 917 " --> pdb=" O GLN B 913 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N GLU B 918 " --> pdb=" O ASN B 914 " (cutoff:3.500A) Processing helix chain 'B' and resid 919 through 941 Processing helix chain 'B' and resid 947 through 965 Processing helix chain 'B' and resid 966 through 968 No H-bonds generated for 'chain 'B' and resid 966 through 968' Processing helix chain 'B' and resid 976 through 984 removed outlier: 3.502A pdb=" N ILE B 980 " --> pdb=" O VAL B 976 " (cutoff:3.500A) Processing helix chain 'B' and resid 985 through 1033 removed outlier: 3.620A pdb=" N VAL B 991 " --> pdb=" O VAL B 987 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N VAL B1033 " --> pdb=" O MET B1029 " (cutoff:3.500A) Processing helix chain 'B' and resid 1140 through 1148 removed outlier: 4.777A pdb=" N GLU B1144 " --> pdb=" O PRO B1140 " (cutoff:3.500A) Processing helix chain 'C' and resid 294 through 304 Processing helix chain 'C' and resid 337 through 341 removed outlier: 3.898A pdb=" N GLU C 340 " --> pdb=" O PRO C 337 " (cutoff:3.500A) Processing helix chain 'C' and resid 364 through 368 removed outlier: 3.828A pdb=" N VAL C 367 " --> pdb=" O ASP C 364 " (cutoff:3.500A) removed outlier: 3.682A pdb=" N ILE C 368 " --> pdb=" O TYR C 365 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 364 through 368' Processing helix chain 'C' and resid 404 through 408 removed outlier: 3.987A pdb=" N VAL C 407 " --> pdb=" O GLY C 404 " (cutoff:3.500A) removed outlier: 4.136A pdb=" N SER C 408 " --> pdb=" O ASN C 405 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 404 through 408' Processing helix chain 'C' and resid 502 through 506 removed outlier: 3.682A pdb=" N GLN C 506 " --> pdb=" O VAL C 503 " (cutoff:3.500A) Processing helix chain 'C' and resid 737 through 743 Processing helix chain 'C' and resid 746 through 757 removed outlier: 3.563A pdb=" N GLY C 757 " --> pdb=" O LEU C 753 " (cutoff:3.500A) Processing helix chain 'C' and resid 758 through 783 removed outlier: 4.170A pdb=" N GLN C 762 " --> pdb=" O SER C 758 " (cutoff:3.500A) Processing helix chain 'C' and resid 816 through 826 removed outlier: 3.652A pdb=" N VAL C 826 " --> pdb=" O LEU C 822 " (cutoff:3.500A) Processing helix chain 'C' and resid 848 through 855 removed outlier: 3.644A pdb=" N ALA C 852 " --> pdb=" O ASP C 848 " (cutoff:3.500A) Processing helix chain 'C' and resid 866 through 885 Processing helix chain 'C' and resid 897 through 909 Processing helix chain 'C' and resid 913 through 918 removed outlier: 3.732A pdb=" N TYR C 917 " --> pdb=" O GLN C 913 " (cutoff:3.500A) removed outlier: 3.587A pdb=" N GLU C 918 " --> pdb=" O ASN C 914 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 913 through 918' Processing helix chain 'C' and resid 919 through 941 Processing helix chain 'C' and resid 945 through 965 Processing helix chain 'C' and resid 966 through 968 No H-bonds generated for 'chain 'C' and resid 966 through 968' Processing helix chain 'C' and resid 976 through 984 removed outlier: 3.729A pdb=" N ILE C 980 " --> pdb=" O VAL C 976 " (cutoff:3.500A) Processing helix chain 'C' and resid 985 through 1033 Processing helix chain 'C' and resid 1140 through 1149 removed outlier: 4.084A pdb=" N GLU C1144 " --> pdb=" O PRO C1140 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 42 through 43 Processing sheet with id=AA2, first strand: chain 'A' and resid 48 through 55 removed outlier: 4.187A pdb=" N ASP A 287 " --> pdb=" O LYS A 278 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 84 through 85 Processing sheet with id=AA4, first strand: chain 'A' and resid 224 through 229 removed outlier: 6.245A pdb=" N SER A 205 " --> pdb=" O PRO A 225 " (cutoff:3.500A) removed outlier: 3.741A pdb=" N VAL A 227 " --> pdb=" O ILE A 203 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 311 through 319 removed outlier: 7.039A pdb=" N VAL A 595 " --> pdb=" O THR A 315 " (cutoff:3.500A) removed outlier: 4.776A pdb=" N ASN A 317 " --> pdb=" O GLY A 593 " (cutoff:3.500A) removed outlier: 6.731A pdb=" N GLY A 593 " --> pdb=" O ASN A 317 " (cutoff:3.500A) removed outlier: 4.297A pdb=" N GLY A 594 " --> pdb=" O GLN A 613 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 325 through 326 removed outlier: 5.632A pdb=" N ASP A 574 " --> pdb=" O ILE A 587 " (cutoff:3.500A) removed outlier: 6.634A pdb=" N GLY A 566 " --> pdb=" O ASP A 574 " (cutoff:3.500A) removed outlier: 6.821A pdb=" N PHE A 565 " --> pdb=" O PHE B 43 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 354 through 358 removed outlier: 4.114A pdb=" N ASN A 354 " --> pdb=" O SER A 399 " (cutoff:3.500A) removed outlier: 3.671A pdb=" N SER A 399 " --> pdb=" O ASN A 354 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 452 through 453 Processing sheet with id=AA9, first strand: chain 'A' and resid 473 through 474 Processing sheet with id=AB1, first strand: chain 'A' and resid 654 through 655 removed outlier: 6.139A pdb=" N GLU A 654 " --> pdb=" O ALA A 694 " (cutoff:3.500A) removed outlier: 8.607A pdb=" N THR A 696 " --> pdb=" O GLU A 654 " (cutoff:3.500A) removed outlier: 3.658A pdb=" N SER A 691 " --> pdb=" O GLN A 675 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N GLN A 675 " --> pdb=" O SER A 691 " (cutoff:3.500A) removed outlier: 6.475A pdb=" N ALA A 672 " --> pdb=" O PRO A 665 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'A' and resid 711 through 715 Processing sheet with id=AB3, first strand: chain 'A' and resid 718 through 728 removed outlier: 7.068A pdb=" N GLY A1059 " --> pdb=" O SER A1055 " (cutoff:3.500A) removed outlier: 5.358A pdb=" N SER A1055 " --> pdb=" O GLY A1059 " (cutoff:3.500A) removed outlier: 6.647A pdb=" N VAL A1061 " --> pdb=" O PRO A1053 " (cutoff:3.500A) removed outlier: 6.394A pdb=" N LEU A1063 " --> pdb=" O SER A1051 " (cutoff:3.500A) removed outlier: 4.276A pdb=" N SER A1051 " --> pdb=" O LEU A1063 " (cutoff:3.500A) removed outlier: 6.602A pdb=" N VAL A1065 " --> pdb=" O LEU A1049 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'A' and resid 734 through 736 Processing sheet with id=AB5, first strand: chain 'A' and resid 1120 through 1125 removed outlier: 4.779A pdb=" N ALA A1087 " --> pdb=" O SER A1123 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'A' and resid 1094 through 1097 Processing sheet with id=AB7, first strand: chain 'B' and resid 26 through 31 removed outlier: 7.575A pdb=" N ASN B 61 " --> pdb=" O TYR B 269 " (cutoff:3.500A) removed outlier: 5.924A pdb=" N TYR B 269 " --> pdb=" O ASN B 61 " (cutoff:3.500A) removed outlier: 3.832A pdb=" N GLU B 191 " --> pdb=" O LYS B 206 " (cutoff:3.500A) removed outlier: 3.604A pdb=" N LYS B 206 " --> pdb=" O GLU B 191 " (cutoff:3.500A) removed outlier: 4.188A pdb=" N TYR B 204 " --> pdb=" O VAL B 193 " (cutoff:3.500A) removed outlier: 3.731A pdb=" N LYS B 195 " --> pdb=" O LYS B 202 " (cutoff:3.500A) removed outlier: 3.726A pdb=" N LYS B 202 " --> pdb=" O LYS B 195 " (cutoff:3.500A) removed outlier: 3.572A pdb=" N VAL B 227 " --> pdb=" O ILE B 203 " (cutoff:3.500A) removed outlier: 6.838A pdb=" N SER B 205 " --> pdb=" O PRO B 225 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'B' and resid 48 through 55 removed outlier: 4.022A pdb=" N ASP B 287 " --> pdb=" O LYS B 278 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'B' and resid 84 through 85 removed outlier: 3.723A pdb=" N GLY B 107 " --> pdb=" O ARG B 237 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'B' and resid 311 through 319 removed outlier: 7.046A pdb=" N VAL B 595 " --> pdb=" O THR B 315 " (cutoff:3.500A) removed outlier: 4.766A pdb=" N ASN B 317 " --> pdb=" O GLY B 593 " (cutoff:3.500A) removed outlier: 6.821A pdb=" N GLY B 593 " --> pdb=" O ASN B 317 " (cutoff:3.500A) removed outlier: 4.035A pdb=" N GLY B 594 " --> pdb=" O GLN B 613 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'B' and resid 325 through 328 removed outlier: 3.509A pdb=" N THR B 553 " --> pdb=" O ASP B 586 " (cutoff:3.500A) removed outlier: 5.722A pdb=" N ASP B 574 " --> pdb=" O ILE B 587 " (cutoff:3.500A) removed outlier: 6.723A pdb=" N GLY B 566 " --> pdb=" O ASP B 574 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'B' and resid 354 through 358 removed outlier: 3.535A pdb=" N ASN B 354 " --> pdb=" O SER B 399 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'B' and resid 452 through 454 Processing sheet with id=AC5, first strand: chain 'B' and resid 473 through 474 removed outlier: 3.507A pdb=" N TYR B 473 " --> pdb=" O TYR B 489 " (cutoff:3.500A) removed outlier: 3.951A pdb=" N TYR B 489 " --> pdb=" O TYR B 473 " (cutoff:3.500A) No H-bonds generated for sheet with id=AC5 Processing sheet with id=AC6, first strand: chain 'B' and resid 654 through 655 removed outlier: 6.231A pdb=" N GLU B 654 " --> pdb=" O ALA B 694 " (cutoff:3.500A) removed outlier: 8.543A pdb=" N THR B 696 " --> pdb=" O GLU B 654 " (cutoff:3.500A) removed outlier: 6.169A pdb=" N ALA B 672 " --> pdb=" O PRO B 665 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'B' and resid 701 through 702 removed outlier: 6.612A pdb=" N ALA B 701 " --> pdb=" O ILE C 788 " (cutoff:3.500A) No H-bonds generated for sheet with id=AC7 Processing sheet with id=AC8, first strand: chain 'B' and resid 711 through 713 removed outlier: 3.616A pdb=" N THR B1076 " --> pdb=" O SER B1097 " (cutoff:3.500A) removed outlier: 3.711A pdb=" N ALA B1078 " --> pdb=" O PHE B1095 " (cutoff:3.500A) removed outlier: 4.476A pdb=" N PHE B1095 " --> pdb=" O ALA B1078 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'B' and resid 717 through 728 removed outlier: 6.440A pdb=" N ASN B 717 " --> pdb=" O ALA B1070 " (cutoff:3.500A) removed outlier: 7.030A pdb=" N GLY B1059 " --> pdb=" O SER B1055 " (cutoff:3.500A) removed outlier: 5.326A pdb=" N SER B1055 " --> pdb=" O GLY B1059 " (cutoff:3.500A) removed outlier: 6.636A pdb=" N VAL B1061 " --> pdb=" O PRO B1053 " (cutoff:3.500A) removed outlier: 6.377A pdb=" N LEU B1063 " --> pdb=" O SER B1051 " (cutoff:3.500A) removed outlier: 4.261A pdb=" N SER B1051 " --> pdb=" O LEU B1063 " (cutoff:3.500A) removed outlier: 6.660A pdb=" N VAL B1065 " --> pdb=" O LEU B1049 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'B' and resid 734 through 736 Processing sheet with id=AD2, first strand: chain 'B' and resid 1120 through 1125 removed outlier: 4.995A pdb=" N ALA B1087 " --> pdb=" O SER B1123 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'C' and resid 27 through 30 removed outlier: 7.819A pdb=" N ASN C 61 " --> pdb=" O TYR C 269 " (cutoff:3.500A) removed outlier: 5.792A pdb=" N TYR C 269 " --> pdb=" O ASN C 61 " (cutoff:3.500A) removed outlier: 3.780A pdb=" N LYS C 195 " --> pdb=" O LYS C 202 " (cutoff:3.500A) removed outlier: 3.958A pdb=" N VAL C 227 " --> pdb=" O ILE C 203 " (cutoff:3.500A) removed outlier: 7.504A pdb=" N SER C 205 " --> pdb=" O PRO C 225 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'C' and resid 48 through 55 removed outlier: 4.117A pdb=" N ASP C 287 " --> pdb=" O LYS C 278 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'C' and resid 84 through 85 removed outlier: 3.643A pdb=" N LEU C 84 " --> pdb=" O PHE C 238 " (cutoff:3.500A) removed outlier: 3.682A pdb=" N GLY C 103 " --> pdb=" O LEU C 241 " (cutoff:3.500A) removed outlier: 5.739A pdb=" N ARG C 102 " --> pdb=" O ASN C 121 " (cutoff:3.500A) removed outlier: 3.596A pdb=" N ASN C 121 " --> pdb=" O ARG C 102 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'C' and resid 311 through 314 removed outlier: 3.613A pdb=" N GLY C 593 " --> pdb=" O PHE C 318 " (cutoff:3.500A) removed outlier: 3.568A pdb=" N PHE C 318 " --> pdb=" O GLY C 593 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'C' and resid 311 through 314 removed outlier: 3.943A pdb=" N GLY C 594 " --> pdb=" O GLN C 613 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'C' and resid 354 through 358 removed outlier: 4.037A pdb=" N ASN C 354 " --> pdb=" O SER C 399 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N SER C 399 " --> pdb=" O ASN C 354 " (cutoff:3.500A) Processing sheet with id=AD9, first strand: chain 'C' and resid 452 through 454 removed outlier: 3.748A pdb=" N TYR C 453 " --> pdb=" O GLN C 493 " (cutoff:3.500A) removed outlier: 3.845A pdb=" N GLN C 493 " --> pdb=" O TYR C 453 " (cutoff:3.500A) No H-bonds generated for sheet with id=AD9 Processing sheet with id=AE1, first strand: chain 'C' and resid 473 through 474 removed outlier: 3.898A pdb=" N TYR C 489 " --> pdb=" O TYR C 473 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'C' and resid 538 through 543 Processing sheet with id=AE3, first strand: chain 'C' and resid 654 through 655 removed outlier: 6.189A pdb=" N GLU C 654 " --> pdb=" O ALA C 694 " (cutoff:3.500A) removed outlier: 8.582A pdb=" N THR C 696 " --> pdb=" O GLU C 654 " (cutoff:3.500A) removed outlier: 6.551A pdb=" N ALA C 672 " --> pdb=" O PRO C 665 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'C' and resid 711 through 713 Processing sheet with id=AE5, first strand: chain 'C' and resid 717 through 728 removed outlier: 6.496A pdb=" N ASN C 717 " --> pdb=" O ALA C1070 " (cutoff:3.500A) removed outlier: 3.609A pdb=" N SER C 721 " --> pdb=" O THR C1066 " (cutoff:3.500A) removed outlier: 6.012A pdb=" N TYR C1067 " --> pdb=" O HIS C1048 " (cutoff:3.500A) removed outlier: 5.736A pdb=" N HIS C1048 " --> pdb=" O TYR C1067 " (cutoff:3.500A) Processing sheet with id=AE6, first strand: chain 'C' and resid 733 through 736 removed outlier: 4.559A pdb=" N LYS C 733 " --> pdb=" O LEU C 861 " (cutoff:3.500A) Processing sheet with id=AE7, first strand: chain 'C' and resid 1120 through 1122 Processing sheet with id=AE8, first strand: chain 'C' and resid 1094 through 1097 902 hydrogen bonds defined for protein. 2502 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: 10.43 Time building geometry restraints manager: 6.88 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.35: 7906 1.35 - 1.47: 6599 1.47 - 1.60: 10830 1.60 - 1.73: 1 1.73 - 1.85: 141 Bond restraints: 25477 Sorted by residual: bond pdb=" C1 NAG A1301 " pdb=" O5 NAG A1301 " ideal model delta sigma weight residual 1.406 1.499 -0.093 2.00e-02 2.50e+03 2.18e+01 bond pdb=" CB PRO C 337 " pdb=" CG PRO C 337 " ideal model delta sigma weight residual 1.492 1.674 -0.182 5.00e-02 4.00e+02 1.33e+01 bond pdb=" C1 NAG B1304 " pdb=" O5 NAG B1304 " ideal model delta sigma weight residual 1.406 1.460 -0.054 2.00e-02 2.50e+03 7.29e+00 bond pdb=" C1 NAG A1303 " pdb=" O5 NAG A1303 " ideal model delta sigma weight residual 1.406 1.456 -0.050 2.00e-02 2.50e+03 6.35e+00 bond pdb=" C1 NAG F 2 " pdb=" O5 NAG F 2 " ideal model delta sigma weight residual 1.406 1.454 -0.048 2.00e-02 2.50e+03 5.78e+00 ... (remaining 25472 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.91: 34251 2.91 - 5.83: 344 5.83 - 8.74: 38 8.74 - 11.65: 9 11.65 - 14.57: 4 Bond angle restraints: 34646 Sorted by residual: angle pdb=" CA PRO C 337 " pdb=" N PRO C 337 " pdb=" CD PRO C 337 " ideal model delta sigma weight residual 112.00 97.82 14.18 1.40e+00 5.10e-01 1.03e+02 angle pdb=" C GLY B 744 " pdb=" N ASP B 745 " pdb=" CA ASP B 745 " ideal model delta sigma weight residual 122.82 131.12 -8.30 1.42e+00 4.96e-01 3.42e+01 angle pdb=" C GLY C 744 " pdb=" N ASP C 745 " pdb=" CA ASP C 745 " ideal model delta sigma weight residual 121.54 131.04 -9.50 1.91e+00 2.74e-01 2.47e+01 angle pdb=" C ASN A 87 " pdb=" N ASP A 88 " pdb=" CA ASP A 88 " ideal model delta sigma weight residual 122.82 129.47 -6.65 1.42e+00 4.96e-01 2.19e+01 angle pdb=" N PRO C 337 " pdb=" CD PRO C 337 " pdb=" CG PRO C 337 " ideal model delta sigma weight residual 103.20 96.25 6.95 1.50e+00 4.44e-01 2.14e+01 ... (remaining 34641 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 23.39: 14748 23.39 - 46.77: 891 46.77 - 70.15: 131 70.15 - 93.54: 25 93.54 - 116.92: 3 Dihedral angle restraints: 15798 sinusoidal: 6747 harmonic: 9051 Sorted by residual: dihedral pdb=" CB CYS B 391 " pdb=" SG CYS B 391 " pdb=" SG CYS B 525 " pdb=" CB CYS B 525 " ideal model delta sinusoidal sigma weight residual 93.00 7.13 85.87 1 1.00e+01 1.00e-02 8.91e+01 dihedral pdb=" CB CYS B 662 " pdb=" SG CYS B 662 " pdb=" SG CYS B 671 " pdb=" CB CYS B 671 " ideal model delta sinusoidal sigma weight residual -86.00 -6.18 -79.82 1 1.00e+01 1.00e-02 7.90e+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 -15.79 -70.21 1 1.00e+01 1.00e-02 6.35e+01 ... (remaining 15795 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.081: 3503 0.081 - 0.162: 539 0.162 - 0.243: 25 0.243 - 0.325: 4 0.325 - 0.406: 7 Chirality restraints: 4078 Sorted by residual: chirality pdb=" C1 NAG A1303 " pdb=" ND2 ASN A 331 " pdb=" C2 NAG A1303 " pdb=" O5 NAG A1303 " both_signs ideal model delta sigma weight residual False -2.40 -1.99 -0.41 2.00e-01 2.50e+01 4.12e+00 chirality pdb=" C1 NAG B1304 " pdb=" ND2 ASN B 331 " pdb=" C2 NAG B1304 " pdb=" O5 NAG B1304 " both_signs ideal model delta sigma weight residual False -2.40 -2.00 -0.40 2.00e-01 2.50e+01 4.07e+00 chirality pdb=" CB ILE A 105 " pdb=" CA ILE A 105 " pdb=" CG1 ILE A 105 " pdb=" CG2 ILE A 105 " both_signs ideal model delta sigma weight residual False 2.64 2.24 0.40 2.00e-01 2.50e+01 4.06e+00 ... (remaining 4075 not shown) Planarity restraints: 4450 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ASP C 808 " 0.065 5.00e-02 4.00e+02 1.00e-01 1.60e+01 pdb=" N PRO C 809 " -0.173 5.00e-02 4.00e+02 pdb=" CA PRO C 809 " 0.054 5.00e-02 4.00e+02 pdb=" CD PRO C 809 " 0.054 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C CYS C 336 " -0.069 5.00e-02 4.00e+02 9.57e-02 1.46e+01 pdb=" N PRO C 337 " 0.165 5.00e-02 4.00e+02 pdb=" CA PRO C 337 " -0.046 5.00e-02 4.00e+02 pdb=" CD PRO C 337 " -0.050 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA VAL B 193 " 0.018 2.00e-02 2.50e+03 3.71e-02 1.38e+01 pdb=" C VAL B 193 " -0.064 2.00e-02 2.50e+03 pdb=" O VAL B 193 " 0.024 2.00e-02 2.50e+03 pdb=" N PHE B 194 " 0.021 2.00e-02 2.50e+03 ... (remaining 4447 not shown) Histogram of nonbonded interaction distances: 2.29 - 2.82: 6862 2.82 - 3.34: 20059 3.34 - 3.86: 39596 3.86 - 4.38: 43452 4.38 - 4.90: 79043 Nonbonded interactions: 189012 Sorted by model distance: nonbonded pdb=" O GLY C 880 " pdb=" OG SER C 884 " model vdw 2.294 3.040 nonbonded pdb=" O GLY A 880 " pdb=" OG SER A 884 " model vdw 2.298 3.040 nonbonded pdb=" O THR C 393 " pdb=" OG1 THR C 523 " model vdw 2.304 3.040 nonbonded pdb=" O THR A1116 " pdb=" OG1 THR A1120 " model vdw 2.323 3.040 nonbonded pdb=" OE2 GLU B 516 " pdb=" OH TYR C 200 " model vdw 2.323 3.040 ... (remaining 189007 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = chain 'A' selection = (chain 'B' and (resid 24 through 1149 or resid 1301 through 1308)) selection = (chain 'C' and (resid 24 through 1149 or resid 1301 through 1308)) } 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: 2.320 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 0.970 Check model and map are aligned: 0.170 Set scattering table: 0.210 Process input model: 55.480 Find NCS groups from input model: 1.590 Set up NCS constraints: 0.140 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:2.650 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 63.550 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7486 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 : 0.005 0.182 25565 Z= 0.227 Angle : 0.815 14.568 34865 Z= 0.421 Chirality : 0.055 0.406 4078 Planarity : 0.006 0.100 4412 Dihedral : 14.494 116.925 9855 Min Nonbonded Distance : 2.294 Molprobity Statistics. All-atom Clashscore : 3.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.00 % Favored : 95.00 % Rotamer: Outliers : 0.00 % Allowed : 0.56 % Favored : 99.44 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.57 (0.14), residues: 3063 helix: -0.41 (0.18), residues: 670 sheet: 0.14 (0.20), residues: 613 loop : -1.80 (0.13), residues: 1780 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.043 0.002 TRP C 104 HIS 0.003 0.001 HIS C 519 PHE 0.039 0.002 PHE B 106 TYR 0.047 0.002 TYR B 453 ARG 0.009 0.000 ARG A 403 Details of bonding type rmsd link_NAG-ASN : bond 0.00541 ( 38) link_NAG-ASN : angle 3.15321 ( 114) link_BETA1-4 : bond 0.00702 ( 9) link_BETA1-4 : angle 1.80165 ( 27) hydrogen bonds : bond 0.15604 ( 898) hydrogen bonds : angle 7.08871 ( 2502) SS BOND : bond 0.00526 ( 39) SS BOND : angle 1.72477 ( 78) covalent geometry : bond 0.00477 (25477) covalent geometry : angle 0.79144 (34646) Misc. bond : bond 0.00224 ( 2) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6126 Ramachandran restraints generated. 3063 Oldfield, 0 Emsley, 3063 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6126 Ramachandran restraints generated. 3063 Oldfield, 0 Emsley, 3063 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 234 residues out of total 2700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 234 time to evaluate : 2.605 Fit side-chains revert: symmetry clash REVERT: B 884 SER cc_start: 0.8863 (m) cc_final: 0.8598 (m) REVERT: C 403 ARG cc_start: 0.6857 (mtp-110) cc_final: 0.6174 (ttm170) REVERT: C 507 PRO cc_start: 0.3865 (Cg_exo) cc_final: 0.3567 (Cg_endo) outliers start: 0 outliers final: 0 residues processed: 234 average time/residue: 0.3304 time to fit residues: 128.8396 Evaluate side-chains 174 residues out of total 2700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 174 time to evaluate : 2.741 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 260 optimal weight: 0.7980 chunk 234 optimal weight: 0.6980 chunk 129 optimal weight: 4.9990 chunk 80 optimal weight: 1.9990 chunk 157 optimal weight: 2.9990 chunk 125 optimal weight: 3.9990 chunk 242 optimal weight: 9.9990 chunk 93 optimal weight: 0.7980 chunk 147 optimal weight: 0.8980 chunk 180 optimal weight: 0.8980 chunk 280 optimal weight: 2.9990 overall best weight: 0.8180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 422 ASN A 564 GLN B 173 GLN B 957 GLN ** B1101 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 239 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 613 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4101 r_free = 0.4101 target = 0.183799 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3664 r_free = 0.3664 target = 0.141498 restraints weight = 31890.794| |-----------------------------------------------------------------------------| r_work (start): 0.3644 rms_B_bonded: 4.16 r_work: 0.3181 rms_B_bonded: 4.35 restraints_weight: 0.5000 r_work (final): 0.3181 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8056 moved from start: 0.0878 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.072 25565 Z= 0.117 Angle : 0.551 10.272 34865 Z= 0.276 Chirality : 0.045 0.389 4078 Planarity : 0.004 0.062 4412 Dihedral : 8.139 102.102 4311 Min Nonbonded Distance : 2.442 Molprobity Statistics. All-atom Clashscore : 3.92 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.11 % Favored : 95.89 % Rotamer: Outliers : 0.52 % Allowed : 6.00 % Favored : 93.48 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: -0.79 (0.14), residues: 3063 helix: 1.22 (0.20), residues: 677 sheet: 0.27 (0.21), residues: 583 loop : -1.57 (0.13), residues: 1803 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP C 104 HIS 0.004 0.001 HIS C 519 PHE 0.019 0.001 PHE B 92 TYR 0.019 0.001 TYR B 170 ARG 0.006 0.000 ARG B 357 Details of bonding type rmsd link_NAG-ASN : bond 0.00380 ( 38) link_NAG-ASN : angle 2.37277 ( 114) link_BETA1-4 : bond 0.00225 ( 9) link_BETA1-4 : angle 1.16903 ( 27) hydrogen bonds : bond 0.04730 ( 898) hydrogen bonds : angle 5.30584 ( 2502) SS BOND : bond 0.00350 ( 39) SS BOND : angle 1.49712 ( 78) covalent geometry : bond 0.00275 (25477) covalent geometry : angle 0.52973 (34646) Misc. bond : bond 0.00105 ( 2) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6126 Ramachandran restraints generated. 3063 Oldfield, 0 Emsley, 3063 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6126 Ramachandran restraints generated. 3063 Oldfield, 0 Emsley, 3063 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 217 residues out of total 2700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 203 time to evaluate : 2.617 Fit side-chains revert: symmetry clash REVERT: A 402 ILE cc_start: 0.7980 (pt) cc_final: 0.7737 (pt) REVERT: A 423 TYR cc_start: 0.6031 (t80) cc_final: 0.5810 (t80) REVERT: B 740 MET cc_start: 0.8204 (mtp) cc_final: 0.7981 (ttt) REVERT: C 461 LEU cc_start: 0.7834 (tp) cc_final: 0.7590 (tp) REVERT: C 507 PRO cc_start: 0.4399 (Cg_exo) cc_final: 0.4067 (Cg_endo) outliers start: 14 outliers final: 11 residues processed: 211 average time/residue: 0.3335 time to fit residues: 117.0815 Evaluate side-chains 193 residues out of total 2700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 182 time to evaluate : 2.606 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 286 THR Chi-restraints excluded: chain B residue 305 SER Chi-restraints excluded: chain B residue 430 THR Chi-restraints excluded: chain B residue 525 CYS Chi-restraints excluded: chain B residue 605 SER Chi-restraints excluded: chain B residue 698 SER Chi-restraints excluded: chain B residue 816 SER Chi-restraints excluded: chain C residue 177 MET Chi-restraints excluded: chain C residue 302 THR Chi-restraints excluded: chain C residue 335 LEU Chi-restraints excluded: chain C residue 524 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 25 optimal weight: 5.9990 chunk 16 optimal weight: 1.9990 chunk 39 optimal weight: 50.0000 chunk 29 optimal weight: 4.9990 chunk 73 optimal weight: 5.9990 chunk 90 optimal weight: 2.9990 chunk 5 optimal weight: 0.0040 chunk 23 optimal weight: 2.9990 chunk 164 optimal weight: 0.9990 chunk 104 optimal weight: 0.0980 chunk 275 optimal weight: 0.5980 overall best weight: 0.7396 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 564 GLN A 926 GLN B 314 GLN ** B1101 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 239 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4098 r_free = 0.4098 target = 0.183483 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3655 r_free = 0.3655 target = 0.140942 restraints weight = 31637.070| |-----------------------------------------------------------------------------| r_work (start): 0.3630 rms_B_bonded: 4.15 r_work: 0.3180 rms_B_bonded: 4.27 restraints_weight: 0.5000 r_work (final): 0.3180 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8052 moved from start: 0.1166 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.052 25565 Z= 0.107 Angle : 0.518 9.640 34865 Z= 0.258 Chirality : 0.044 0.372 4078 Planarity : 0.004 0.042 4412 Dihedral : 7.400 90.670 4311 Min Nonbonded Distance : 2.452 Molprobity Statistics. All-atom Clashscore : 3.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.15 % Favored : 95.85 % Rotamer: Outliers : 0.67 % Allowed : 8.89 % Favored : 90.44 % 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: -0.46 (0.15), residues: 3063 helix: 1.87 (0.21), residues: 680 sheet: 0.27 (0.21), residues: 593 loop : -1.46 (0.13), residues: 1790 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP C 104 HIS 0.006 0.001 HIS C 519 PHE 0.024 0.001 PHE C 429 TYR 0.019 0.001 TYR A1067 ARG 0.003 0.000 ARG C 466 Details of bonding type rmsd link_NAG-ASN : bond 0.00410 ( 38) link_NAG-ASN : angle 2.29145 ( 114) link_BETA1-4 : bond 0.00340 ( 9) link_BETA1-4 : angle 1.05743 ( 27) hydrogen bonds : bond 0.04324 ( 898) hydrogen bonds : angle 4.92126 ( 2502) SS BOND : bond 0.00319 ( 39) SS BOND : angle 1.38062 ( 78) covalent geometry : bond 0.00250 (25477) covalent geometry : angle 0.49730 (34646) Misc. bond : bond 0.00063 ( 2) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6126 Ramachandran restraints generated. 3063 Oldfield, 0 Emsley, 3063 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6126 Ramachandran restraints generated. 3063 Oldfield, 0 Emsley, 3063 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 223 residues out of total 2700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 205 time to evaluate : 2.597 Fit side-chains revert: symmetry clash REVERT: A 402 ILE cc_start: 0.7900 (pt) cc_final: 0.7677 (pt) REVERT: B 740 MET cc_start: 0.8245 (mtp) cc_final: 0.8004 (ttt) REVERT: B 870 ILE cc_start: 0.8993 (mm) cc_final: 0.8719 (mt) REVERT: C 220 PHE cc_start: 0.7106 (m-80) cc_final: 0.6642 (m-80) outliers start: 18 outliers final: 17 residues processed: 219 average time/residue: 0.3465 time to fit residues: 127.3460 Evaluate side-chains 208 residues out of total 2700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 191 time to evaluate : 2.867 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 109 THR Chi-restraints excluded: chain A residue 130 VAL Chi-restraints excluded: chain A residue 286 THR Chi-restraints excluded: chain A residue 884 SER Chi-restraints excluded: chain B residue 382 VAL Chi-restraints excluded: chain B residue 430 THR Chi-restraints excluded: chain B residue 525 CYS Chi-restraints excluded: chain B residue 605 SER Chi-restraints excluded: chain B residue 698 SER Chi-restraints excluded: chain B residue 816 SER Chi-restraints excluded: chain B residue 884 SER Chi-restraints excluded: chain B residue 1144 GLU Chi-restraints excluded: chain C residue 177 MET Chi-restraints excluded: chain C residue 302 THR Chi-restraints excluded: chain C residue 335 LEU Chi-restraints excluded: chain C residue 470 THR Chi-restraints excluded: chain C residue 524 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 257 optimal weight: 0.5980 chunk 49 optimal weight: 3.9990 chunk 177 optimal weight: 0.2980 chunk 88 optimal weight: 2.9990 chunk 41 optimal weight: 9.9990 chunk 95 optimal weight: 2.9990 chunk 109 optimal weight: 10.0000 chunk 193 optimal weight: 1.9990 chunk 142 optimal weight: 0.0370 chunk 87 optimal weight: 0.6980 chunk 295 optimal weight: 1.9990 overall best weight: 0.7260 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 188 ASN A 564 GLN ** B1101 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 239 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4095 r_free = 0.4095 target = 0.183182 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3650 r_free = 0.3650 target = 0.140650 restraints weight = 31994.422| |-----------------------------------------------------------------------------| r_work (start): 0.3628 rms_B_bonded: 4.34 r_work: 0.3170 rms_B_bonded: 4.31 restraints_weight: 0.5000 r_work (final): 0.3170 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8058 moved from start: 0.1347 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.046 25565 Z= 0.105 Angle : 0.510 9.681 34865 Z= 0.253 Chirality : 0.044 0.367 4078 Planarity : 0.003 0.037 4412 Dihedral : 7.045 80.889 4311 Min Nonbonded Distance : 2.472 Molprobity Statistics. All-atom Clashscore : 4.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.34 % Favored : 95.66 % Rotamer: Outliers : 1.11 % Allowed : 10.44 % Favored : 88.44 % 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: -0.33 (0.15), residues: 3063 helix: 2.08 (0.21), residues: 682 sheet: 0.31 (0.21), residues: 583 loop : -1.39 (0.14), residues: 1798 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP C 104 HIS 0.007 0.001 HIS C 519 PHE 0.021 0.001 PHE C1148 TYR 0.021 0.001 TYR B 170 ARG 0.002 0.000 ARG C 328 Details of bonding type rmsd link_NAG-ASN : bond 0.00385 ( 38) link_NAG-ASN : angle 2.25711 ( 114) link_BETA1-4 : bond 0.00315 ( 9) link_BETA1-4 : angle 1.04904 ( 27) hydrogen bonds : bond 0.04175 ( 898) hydrogen bonds : angle 4.79508 ( 2502) SS BOND : bond 0.00305 ( 39) SS BOND : angle 1.31466 ( 78) covalent geometry : bond 0.00245 (25477) covalent geometry : angle 0.48996 (34646) Misc. bond : bond 0.00059 ( 2) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6126 Ramachandran restraints generated. 3063 Oldfield, 0 Emsley, 3063 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6126 Ramachandran restraints generated. 3063 Oldfield, 0 Emsley, 3063 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 228 residues out of total 2700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 198 time to evaluate : 2.559 Fit side-chains revert: symmetry clash REVERT: A 170 TYR cc_start: 0.6938 (t80) cc_final: 0.6658 (t80) REVERT: A 269 TYR cc_start: 0.8445 (m-10) cc_final: 0.8094 (m-80) REVERT: A 402 ILE cc_start: 0.7860 (pt) cc_final: 0.7640 (pt) REVERT: A 403 ARG cc_start: 0.8206 (ttm170) cc_final: 0.7442 (ttm-80) REVERT: B 740 MET cc_start: 0.8356 (mtp) cc_final: 0.8091 (ttt) REVERT: B 780 GLU cc_start: 0.8361 (tt0) cc_final: 0.8106 (tt0) REVERT: B 870 ILE cc_start: 0.8993 (mm) cc_final: 0.8705 (mt) REVERT: C 220 PHE cc_start: 0.7151 (m-80) cc_final: 0.6688 (m-80) REVERT: C 269 TYR cc_start: 0.8533 (m-10) cc_final: 0.7681 (m-80) REVERT: C 434 ILE cc_start: 0.6942 (OUTLIER) cc_final: 0.6732 (mp) REVERT: C 517 LEU cc_start: 0.7692 (mm) cc_final: 0.7468 (mt) outliers start: 30 outliers final: 22 residues processed: 224 average time/residue: 0.3419 time to fit residues: 126.7312 Evaluate side-chains 215 residues out of total 2700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 192 time to evaluate : 2.747 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 109 THR Chi-restraints excluded: chain A residue 130 VAL Chi-restraints excluded: chain A residue 274 THR Chi-restraints excluded: chain A residue 286 THR Chi-restraints excluded: chain A residue 385 THR Chi-restraints excluded: chain A residue 735 SER Chi-restraints excluded: chain A residue 884 SER Chi-restraints excluded: chain B residue 392 PHE Chi-restraints excluded: chain B residue 430 THR Chi-restraints excluded: chain B residue 525 CYS Chi-restraints excluded: chain B residue 698 SER Chi-restraints excluded: chain B residue 816 SER Chi-restraints excluded: chain B residue 884 SER Chi-restraints excluded: chain B residue 1144 GLU Chi-restraints excluded: chain C residue 221 SER Chi-restraints excluded: chain C residue 302 THR Chi-restraints excluded: chain C residue 335 LEU Chi-restraints excluded: chain C residue 392 PHE Chi-restraints excluded: chain C residue 401 VAL Chi-restraints excluded: chain C residue 434 ILE Chi-restraints excluded: chain C residue 519 HIS Chi-restraints excluded: chain C residue 524 VAL Chi-restraints excluded: chain C residue 963 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 216 optimal weight: 20.0000 chunk 71 optimal weight: 0.0070 chunk 118 optimal weight: 0.9990 chunk 227 optimal weight: 0.0970 chunk 274 optimal weight: 2.9990 chunk 20 optimal weight: 0.0970 chunk 15 optimal weight: 3.9990 chunk 290 optimal weight: 2.9990 chunk 107 optimal weight: 10.0000 chunk 158 optimal weight: 1.9990 chunk 281 optimal weight: 2.9990 overall best weight: 0.6398 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 493 GLN ** A 519 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 564 GLN ** B1101 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 239 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 690 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4099 r_free = 0.4099 target = 0.183568 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3655 r_free = 0.3655 target = 0.141064 restraints weight = 31866.040| |-----------------------------------------------------------------------------| r_work (start): 0.3630 rms_B_bonded: 4.31 r_work: 0.3175 rms_B_bonded: 4.31 restraints_weight: 0.5000 r_work (final): 0.3175 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8053 moved from start: 0.1466 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.044 25565 Z= 0.100 Angle : 0.503 9.640 34865 Z= 0.249 Chirality : 0.044 0.362 4078 Planarity : 0.003 0.036 4412 Dihedral : 6.785 67.635 4311 Min Nonbonded Distance : 2.475 Molprobity Statistics. All-atom Clashscore : 4.02 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.24 % Favored : 95.76 % Rotamer: Outliers : 1.04 % Allowed : 11.15 % Favored : 87.81 % 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: -0.23 (0.15), residues: 3063 helix: 2.16 (0.21), residues: 688 sheet: 0.29 (0.21), residues: 593 loop : -1.32 (0.14), residues: 1782 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP C 104 HIS 0.007 0.001 HIS C 519 PHE 0.023 0.001 PHE C 201 TYR 0.022 0.001 TYR A 453 ARG 0.002 0.000 ARG A 454 Details of bonding type rmsd link_NAG-ASN : bond 0.00386 ( 38) link_NAG-ASN : angle 2.27491 ( 114) link_BETA1-4 : bond 0.00334 ( 9) link_BETA1-4 : angle 1.02857 ( 27) hydrogen bonds : bond 0.04045 ( 898) hydrogen bonds : angle 4.70328 ( 2502) SS BOND : bond 0.00286 ( 39) SS BOND : angle 1.41271 ( 78) covalent geometry : bond 0.00232 (25477) covalent geometry : angle 0.48156 (34646) Misc. bond : bond 0.00056 ( 2) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6126 Ramachandran restraints generated. 3063 Oldfield, 0 Emsley, 3063 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6126 Ramachandran restraints generated. 3063 Oldfield, 0 Emsley, 3063 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 221 residues out of total 2700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 193 time to evaluate : 2.826 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 188 ASN cc_start: 0.7860 (m-40) cc_final: 0.7625 (m-40) REVERT: A 269 TYR cc_start: 0.8454 (m-10) cc_final: 0.8229 (m-80) REVERT: A 402 ILE cc_start: 0.7856 (pt) cc_final: 0.7632 (pt) REVERT: A 403 ARG cc_start: 0.8290 (ttm170) cc_final: 0.7535 (ttm-80) REVERT: A 519 HIS cc_start: 0.5449 (OUTLIER) cc_final: 0.5188 (p-80) REVERT: A 869 MET cc_start: 0.9212 (mtt) cc_final: 0.9004 (mtt) REVERT: B 740 MET cc_start: 0.8354 (mtp) cc_final: 0.8078 (ttt) REVERT: B 780 GLU cc_start: 0.8353 (tt0) cc_final: 0.8084 (tt0) REVERT: B 870 ILE cc_start: 0.8991 (mm) cc_final: 0.8705 (mt) REVERT: C 220 PHE cc_start: 0.7100 (m-80) cc_final: 0.6680 (m-80) REVERT: C 269 TYR cc_start: 0.8499 (m-10) cc_final: 0.7760 (m-80) REVERT: C 507 PRO cc_start: 0.4455 (Cg_exo) cc_final: 0.3822 (Cg_endo) REVERT: C 508 TYR cc_start: 0.7760 (m-80) cc_final: 0.7389 (m-80) REVERT: C 517 LEU cc_start: 0.7693 (mm) cc_final: 0.7245 (mt) outliers start: 28 outliers final: 23 residues processed: 213 average time/residue: 0.3359 time to fit residues: 119.5101 Evaluate side-chains 209 residues out of total 2700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 185 time to evaluate : 2.892 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 109 THR Chi-restraints excluded: chain A residue 274 THR Chi-restraints excluded: chain A residue 286 THR Chi-restraints excluded: chain A residue 385 THR Chi-restraints excluded: chain A residue 455 LEU Chi-restraints excluded: chain A residue 519 HIS Chi-restraints excluded: chain A residue 735 SER Chi-restraints excluded: chain A residue 884 SER Chi-restraints excluded: chain B residue 291 CYS Chi-restraints excluded: chain B residue 382 VAL Chi-restraints excluded: chain B residue 392 PHE Chi-restraints excluded: chain B residue 430 THR Chi-restraints excluded: chain B residue 525 CYS Chi-restraints excluded: chain B residue 605 SER Chi-restraints excluded: chain B residue 698 SER Chi-restraints excluded: chain B residue 816 SER Chi-restraints excluded: chain B residue 884 SER Chi-restraints excluded: chain B residue 1144 GLU Chi-restraints excluded: chain C residue 177 MET Chi-restraints excluded: chain C residue 335 LEU Chi-restraints excluded: chain C residue 392 PHE Chi-restraints excluded: chain C residue 470 THR Chi-restraints excluded: chain C residue 519 HIS Chi-restraints excluded: chain C residue 524 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 24 optimal weight: 2.9990 chunk 7 optimal weight: 8.9990 chunk 168 optimal weight: 0.5980 chunk 100 optimal weight: 0.8980 chunk 88 optimal weight: 2.9990 chunk 278 optimal weight: 0.8980 chunk 180 optimal weight: 0.7980 chunk 46 optimal weight: 8.9990 chunk 265 optimal weight: 5.9990 chunk 260 optimal weight: 6.9990 chunk 25 optimal weight: 7.9990 overall best weight: 1.2382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 519 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 564 GLN B 207 HIS B 901 GLN ** B1101 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 239 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 755 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4068 r_free = 0.4068 target = 0.180370 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3607 r_free = 0.3607 target = 0.136784 restraints weight = 31928.448| |-----------------------------------------------------------------------------| r_work (start): 0.3583 rms_B_bonded: 4.41 r_work: 0.3128 rms_B_bonded: 4.26 restraints_weight: 0.5000 r_work (final): 0.3128 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8092 moved from start: 0.1654 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.062 25565 Z= 0.141 Angle : 0.535 9.453 34865 Z= 0.266 Chirality : 0.044 0.353 4078 Planarity : 0.003 0.036 4412 Dihedral : 6.653 59.981 4311 Min Nonbonded Distance : 2.473 Molprobity Statistics. All-atom Clashscore : 4.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.57 % Favored : 95.43 % Rotamer: Outliers : 1.33 % Allowed : 12.00 % Favored : 86.67 % 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: -0.28 (0.15), residues: 3063 helix: 2.11 (0.21), residues: 681 sheet: 0.27 (0.20), residues: 639 loop : -1.38 (0.14), residues: 1743 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP C 104 HIS 0.007 0.001 HIS C 519 PHE 0.029 0.001 PHE A 168 TYR 0.024 0.001 TYR B 170 ARG 0.002 0.000 ARG C1039 Details of bonding type rmsd link_NAG-ASN : bond 0.00387 ( 38) link_NAG-ASN : angle 2.38123 ( 114) link_BETA1-4 : bond 0.00327 ( 9) link_BETA1-4 : angle 1.03674 ( 27) hydrogen bonds : bond 0.04717 ( 898) hydrogen bonds : angle 4.79578 ( 2502) SS BOND : bond 0.00368 ( 39) SS BOND : angle 1.71422 ( 78) covalent geometry : bond 0.00344 (25477) covalent geometry : angle 0.51199 (34646) Misc. bond : bond 0.00075 ( 2) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6126 Ramachandran restraints generated. 3063 Oldfield, 0 Emsley, 3063 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6126 Ramachandran restraints generated. 3063 Oldfield, 0 Emsley, 3063 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 231 residues out of total 2700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 195 time to evaluate : 2.868 Fit side-chains revert: symmetry clash REVERT: A 237 ARG cc_start: 0.6112 (ttp-170) cc_final: 0.5741 (ttp-170) REVERT: A 269 TYR cc_start: 0.8588 (m-10) cc_final: 0.8352 (m-80) REVERT: A 402 ILE cc_start: 0.7970 (pt) cc_final: 0.7740 (pt) REVERT: A 403 ARG cc_start: 0.8254 (ttm170) cc_final: 0.7515 (ttm-80) REVERT: A 539 VAL cc_start: 0.8149 (m) cc_final: 0.7893 (m) REVERT: B 429 PHE cc_start: 0.7662 (t80) cc_final: 0.7336 (t80) REVERT: B 740 MET cc_start: 0.8479 (mtp) cc_final: 0.8181 (ttt) REVERT: C 220 PHE cc_start: 0.7196 (m-80) cc_final: 0.6785 (m-80) REVERT: C 269 TYR cc_start: 0.8543 (m-10) cc_final: 0.8229 (m-10) REVERT: C 434 ILE cc_start: 0.6959 (OUTLIER) cc_final: 0.6708 (mp) REVERT: C 507 PRO cc_start: 0.4373 (Cg_exo) cc_final: 0.4011 (Cg_endo) REVERT: C 816 SER cc_start: 0.8835 (m) cc_final: 0.8628 (m) outliers start: 36 outliers final: 28 residues processed: 225 average time/residue: 0.3254 time to fit residues: 123.0782 Evaluate side-chains 213 residues out of total 2700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 184 time to evaluate : 2.626 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 109 THR Chi-restraints excluded: chain A residue 130 VAL Chi-restraints excluded: chain A residue 274 THR Chi-restraints excluded: chain A residue 277 LEU Chi-restraints excluded: chain A residue 286 THR Chi-restraints excluded: chain A residue 385 THR Chi-restraints excluded: chain A residue 735 SER Chi-restraints excluded: chain A residue 884 SER Chi-restraints excluded: chain A residue 906 PHE Chi-restraints excluded: chain B residue 96 GLU Chi-restraints excluded: chain B residue 207 HIS Chi-restraints excluded: chain B residue 382 VAL Chi-restraints excluded: chain B residue 392 PHE Chi-restraints excluded: chain B residue 430 THR Chi-restraints excluded: chain B residue 514 SER Chi-restraints excluded: chain B residue 525 CYS Chi-restraints excluded: chain B residue 605 SER Chi-restraints excluded: chain B residue 698 SER Chi-restraints excluded: chain B residue 816 SER Chi-restraints excluded: chain B residue 884 SER Chi-restraints excluded: chain B residue 1144 GLU Chi-restraints excluded: chain C residue 302 THR Chi-restraints excluded: chain C residue 335 LEU Chi-restraints excluded: chain C residue 392 PHE Chi-restraints excluded: chain C residue 401 VAL Chi-restraints excluded: chain C residue 434 ILE Chi-restraints excluded: chain C residue 470 THR Chi-restraints excluded: chain C residue 519 HIS Chi-restraints excluded: chain C residue 524 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 48 optimal weight: 3.9990 chunk 176 optimal weight: 9.9990 chunk 82 optimal weight: 3.9990 chunk 156 optimal weight: 0.5980 chunk 24 optimal weight: 3.9990 chunk 179 optimal weight: 2.9990 chunk 95 optimal weight: 2.9990 chunk 159 optimal weight: 0.7980 chunk 281 optimal weight: 1.9990 chunk 197 optimal weight: 0.4980 chunk 106 optimal weight: 0.8980 overall best weight: 0.9582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 188 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 519 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 564 GLN B 207 HIS ** B1101 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 239 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 405 ASN ** C 690 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 755 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4075 r_free = 0.4075 target = 0.181039 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3626 r_free = 0.3626 target = 0.138274 restraints weight = 31975.703| |-----------------------------------------------------------------------------| r_work (start): 0.3598 rms_B_bonded: 4.36 r_work: 0.3132 rms_B_bonded: 4.31 restraints_weight: 0.5000 r_work (final): 0.3132 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8078 moved from start: 0.1723 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.049 25565 Z= 0.120 Angle : 0.519 9.591 34865 Z= 0.258 Chirality : 0.044 0.350 4078 Planarity : 0.003 0.036 4412 Dihedral : 6.538 58.973 4311 Min Nonbonded Distance : 2.474 Molprobity Statistics. All-atom Clashscore : 4.49 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.21 % Favored : 95.79 % Rotamer: Outliers : 1.44 % Allowed : 12.26 % Favored : 86.30 % 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: -0.20 (0.15), residues: 3063 helix: 2.21 (0.21), residues: 677 sheet: 0.33 (0.20), residues: 634 loop : -1.34 (0.14), residues: 1752 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP C 104 HIS 0.010 0.001 HIS B 207 PHE 0.022 0.001 PHE C 201 TYR 0.019 0.001 TYR A1067 ARG 0.001 0.000 ARG B 357 Details of bonding type rmsd link_NAG-ASN : bond 0.00388 ( 38) link_NAG-ASN : angle 2.37602 ( 114) link_BETA1-4 : bond 0.00333 ( 9) link_BETA1-4 : angle 1.00275 ( 27) hydrogen bonds : bond 0.04452 ( 898) hydrogen bonds : angle 4.73976 ( 2502) SS BOND : bond 0.00345 ( 39) SS BOND : angle 1.56325 ( 78) covalent geometry : bond 0.00287 (25477) covalent geometry : angle 0.49643 (34646) Misc. bond : bond 0.00054 ( 2) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6126 Ramachandran restraints generated. 3063 Oldfield, 0 Emsley, 3063 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6126 Ramachandran restraints generated. 3063 Oldfield, 0 Emsley, 3063 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 231 residues out of total 2700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 192 time to evaluate : 2.624 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 237 ARG cc_start: 0.6170 (ttp-170) cc_final: 0.5839 (ttp-170) REVERT: A 269 TYR cc_start: 0.8599 (m-10) cc_final: 0.8373 (m-80) REVERT: A 403 ARG cc_start: 0.8347 (ttm170) cc_final: 0.7618 (ttm-80) REVERT: A 539 VAL cc_start: 0.8152 (m) cc_final: 0.7899 (m) REVERT: A 584 ILE cc_start: 0.8512 (OUTLIER) cc_final: 0.8150 (pp) REVERT: A 906 PHE cc_start: 0.8979 (OUTLIER) cc_final: 0.7052 (t80) REVERT: B 429 PHE cc_start: 0.7658 (t80) cc_final: 0.7288 (t80) REVERT: B 740 MET cc_start: 0.8443 (mtp) cc_final: 0.8129 (ttt) REVERT: C 188 ASN cc_start: 0.8058 (OUTLIER) cc_final: 0.7842 (t0) REVERT: C 220 PHE cc_start: 0.7219 (m-80) cc_final: 0.6818 (m-80) REVERT: C 269 TYR cc_start: 0.8546 (m-10) cc_final: 0.8261 (m-10) REVERT: C 434 ILE cc_start: 0.6963 (OUTLIER) cc_final: 0.6712 (mp) REVERT: C 507 PRO cc_start: 0.4228 (Cg_exo) cc_final: 0.3916 (Cg_endo) REVERT: C 816 SER cc_start: 0.8827 (m) cc_final: 0.8610 (m) outliers start: 39 outliers final: 29 residues processed: 221 average time/residue: 0.3292 time to fit residues: 122.4266 Evaluate side-chains 220 residues out of total 2700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 187 time to evaluate : 2.732 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 109 THR Chi-restraints excluded: chain A residue 130 VAL Chi-restraints excluded: chain A residue 274 THR Chi-restraints excluded: chain A residue 277 LEU Chi-restraints excluded: chain A residue 286 THR Chi-restraints excluded: chain A residue 385 THR Chi-restraints excluded: chain A residue 584 ILE Chi-restraints excluded: chain A residue 735 SER Chi-restraints excluded: chain A residue 884 SER Chi-restraints excluded: chain A residue 906 PHE Chi-restraints excluded: chain B residue 207 HIS Chi-restraints excluded: chain B residue 291 CYS Chi-restraints excluded: chain B residue 312 ILE Chi-restraints excluded: chain B residue 382 VAL Chi-restraints excluded: chain B residue 392 PHE Chi-restraints excluded: chain B residue 430 THR Chi-restraints excluded: chain B residue 525 CYS Chi-restraints excluded: chain B residue 605 SER Chi-restraints excluded: chain B residue 698 SER Chi-restraints excluded: chain B residue 816 SER Chi-restraints excluded: chain B residue 884 SER Chi-restraints excluded: chain B residue 993 ILE Chi-restraints excluded: chain B residue 1144 GLU Chi-restraints excluded: chain C residue 177 MET Chi-restraints excluded: chain C residue 188 ASN Chi-restraints excluded: chain C residue 302 THR Chi-restraints excluded: chain C residue 335 LEU Chi-restraints excluded: chain C residue 392 PHE Chi-restraints excluded: chain C residue 401 VAL Chi-restraints excluded: chain C residue 434 ILE Chi-restraints excluded: chain C residue 470 THR Chi-restraints excluded: chain C residue 519 HIS Chi-restraints excluded: chain C residue 524 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 61 optimal weight: 0.7980 chunk 20 optimal weight: 0.9990 chunk 244 optimal weight: 8.9990 chunk 279 optimal weight: 2.9990 chunk 91 optimal weight: 2.9990 chunk 102 optimal weight: 0.0270 chunk 167 optimal weight: 1.9990 chunk 41 optimal weight: 8.9990 chunk 290 optimal weight: 0.8980 chunk 89 optimal weight: 0.9990 chunk 17 optimal weight: 10.0000 overall best weight: 0.7442 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 165 ASN A 188 ASN A 519 HIS A 564 GLN B 207 HIS B1010 GLN ** B1101 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 239 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 405 ASN ** C 755 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4082 r_free = 0.4082 target = 0.181676 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3638 r_free = 0.3638 target = 0.139476 restraints weight = 31757.559| |-----------------------------------------------------------------------------| r_work (start): 0.3616 rms_B_bonded: 4.21 r_work: 0.3147 rms_B_bonded: 4.33 restraints_weight: 0.5000 r_work (final): 0.3147 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8077 moved from start: 0.1784 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 25565 Z= 0.107 Angle : 0.513 9.557 34865 Z= 0.254 Chirality : 0.044 0.350 4078 Planarity : 0.003 0.036 4412 Dihedral : 6.443 58.570 4311 Min Nonbonded Distance : 2.447 Molprobity Statistics. All-atom Clashscore : 4.51 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.34 % Favored : 95.66 % Rotamer: Outliers : 1.44 % Allowed : 12.48 % Favored : 86.07 % 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: -0.19 (0.15), residues: 3063 helix: 2.26 (0.21), residues: 681 sheet: 0.32 (0.21), residues: 582 loop : -1.30 (0.14), residues: 1800 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP C 104 HIS 0.013 0.001 HIS B 207 PHE 0.017 0.001 PHE B 106 TYR 0.017 0.001 TYR A1067 ARG 0.004 0.000 ARG C 403 Details of bonding type rmsd link_NAG-ASN : bond 0.00392 ( 38) link_NAG-ASN : angle 2.35431 ( 114) link_BETA1-4 : bond 0.00355 ( 9) link_BETA1-4 : angle 1.00543 ( 27) hydrogen bonds : bond 0.04242 ( 898) hydrogen bonds : angle 4.67718 ( 2502) SS BOND : bond 0.00341 ( 39) SS BOND : angle 1.45499 ( 78) covalent geometry : bond 0.00252 (25477) covalent geometry : angle 0.49051 (34646) Misc. bond : bond 0.00051 ( 2) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6126 Ramachandran restraints generated. 3063 Oldfield, 0 Emsley, 3063 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6126 Ramachandran restraints generated. 3063 Oldfield, 0 Emsley, 3063 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 225 residues out of total 2700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 186 time to evaluate : 2.675 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 237 ARG cc_start: 0.6197 (ttp-170) cc_final: 0.5880 (ttp-170) REVERT: A 317 ASN cc_start: 0.7979 (m-40) cc_final: 0.7488 (m-40) REVERT: A 539 VAL cc_start: 0.8150 (m) cc_final: 0.7895 (m) REVERT: A 584 ILE cc_start: 0.8503 (OUTLIER) cc_final: 0.8169 (pp) REVERT: A 906 PHE cc_start: 0.8977 (OUTLIER) cc_final: 0.7073 (t80) REVERT: B 429 PHE cc_start: 0.7660 (t80) cc_final: 0.7312 (t80) REVERT: B 740 MET cc_start: 0.8406 (mtp) cc_final: 0.8090 (ttt) REVERT: B 870 ILE cc_start: 0.8999 (mm) cc_final: 0.8712 (mt) REVERT: C 188 ASN cc_start: 0.8051 (OUTLIER) cc_final: 0.7843 (t0) REVERT: C 220 PHE cc_start: 0.7178 (m-80) cc_final: 0.6788 (m-80) REVERT: C 269 TYR cc_start: 0.8465 (m-10) cc_final: 0.7670 (m-80) REVERT: C 434 ILE cc_start: 0.7000 (OUTLIER) cc_final: 0.6750 (mp) REVERT: C 507 PRO cc_start: 0.4136 (Cg_exo) cc_final: 0.3826 (Cg_endo) REVERT: C 816 SER cc_start: 0.8823 (m) cc_final: 0.8606 (m) outliers start: 39 outliers final: 26 residues processed: 219 average time/residue: 0.3194 time to fit residues: 117.5094 Evaluate side-chains 214 residues out of total 2700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 184 time to evaluate : 2.592 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 109 THR Chi-restraints excluded: chain A residue 130 VAL Chi-restraints excluded: chain A residue 274 THR Chi-restraints excluded: chain A residue 277 LEU Chi-restraints excluded: chain A residue 286 THR Chi-restraints excluded: chain A residue 385 THR Chi-restraints excluded: chain A residue 584 ILE Chi-restraints excluded: chain A residue 735 SER Chi-restraints excluded: chain A residue 884 SER Chi-restraints excluded: chain A residue 906 PHE Chi-restraints excluded: chain A residue 907 ASN Chi-restraints excluded: chain B residue 207 HIS Chi-restraints excluded: chain B residue 291 CYS Chi-restraints excluded: chain B residue 312 ILE Chi-restraints excluded: chain B residue 382 VAL Chi-restraints excluded: chain B residue 392 PHE Chi-restraints excluded: chain B residue 430 THR Chi-restraints excluded: chain B residue 605 SER Chi-restraints excluded: chain B residue 698 SER Chi-restraints excluded: chain B residue 816 SER Chi-restraints excluded: chain B residue 884 SER Chi-restraints excluded: chain B residue 1144 GLU Chi-restraints excluded: chain C residue 188 ASN Chi-restraints excluded: chain C residue 302 THR Chi-restraints excluded: chain C residue 335 LEU Chi-restraints excluded: chain C residue 392 PHE Chi-restraints excluded: chain C residue 401 VAL Chi-restraints excluded: chain C residue 434 ILE Chi-restraints excluded: chain C residue 470 THR Chi-restraints excluded: chain C residue 524 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 294 optimal weight: 0.8980 chunk 197 optimal weight: 0.9990 chunk 252 optimal weight: 9.9990 chunk 289 optimal weight: 0.9990 chunk 124 optimal weight: 0.9990 chunk 163 optimal weight: 2.9990 chunk 125 optimal weight: 0.8980 chunk 23 optimal weight: 5.9990 chunk 114 optimal weight: 7.9990 chunk 11 optimal weight: 2.9990 chunk 36 optimal weight: 10.0000 overall best weight: 0.9586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 564 GLN B 207 HIS ** B1101 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 239 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 405 ASN ** C 755 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4075 r_free = 0.4075 target = 0.180963 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 126)---------------| | r_work = 0.3462 r_free = 0.3462 target = 0.127303 restraints weight = 31957.803| |-----------------------------------------------------------------------------| r_work (start): 0.3432 rms_B_bonded: 2.26 r_work: 0.3275 rms_B_bonded: 2.63 restraints_weight: 0.5000 r_work: 0.3124 rms_B_bonded: 4.23 restraints_weight: 0.2500 r_work (final): 0.3124 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8035 moved from start: 0.1851 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 25565 Z= 0.119 Angle : 0.519 9.595 34865 Z= 0.257 Chirality : 0.044 0.349 4078 Planarity : 0.003 0.036 4412 Dihedral : 6.413 58.900 4311 Min Nonbonded Distance : 2.433 Molprobity Statistics. All-atom Clashscore : 4.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.41 % Favored : 95.59 % Rotamer: Outliers : 1.48 % Allowed : 12.63 % Favored : 85.89 % 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: -0.19 (0.15), residues: 3063 helix: 2.24 (0.21), residues: 681 sheet: 0.28 (0.21), residues: 586 loop : -1.28 (0.14), residues: 1796 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP C 104 HIS 0.007 0.001 HIS C 519 PHE 0.021 0.001 PHE C 201 TYR 0.018 0.001 TYR A1067 ARG 0.004 0.000 ARG C 403 Details of bonding type rmsd link_NAG-ASN : bond 0.00393 ( 38) link_NAG-ASN : angle 2.36444 ( 114) link_BETA1-4 : bond 0.00335 ( 9) link_BETA1-4 : angle 1.01234 ( 27) hydrogen bonds : bond 0.04339 ( 898) hydrogen bonds : angle 4.67480 ( 2502) SS BOND : bond 0.00352 ( 39) SS BOND : angle 1.50930 ( 78) covalent geometry : bond 0.00286 (25477) covalent geometry : angle 0.49645 (34646) Misc. bond : bond 0.00056 ( 2) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6126 Ramachandran restraints generated. 3063 Oldfield, 0 Emsley, 3063 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6126 Ramachandran restraints generated. 3063 Oldfield, 0 Emsley, 3063 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 226 residues out of total 2700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 186 time to evaluate : 2.608 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 237 ARG cc_start: 0.6154 (ttp-170) cc_final: 0.5832 (ttp-170) REVERT: A 317 ASN cc_start: 0.7971 (m-40) cc_final: 0.7477 (m-40) REVERT: A 403 ARG cc_start: 0.8230 (ttm170) cc_final: 0.7545 (ttm-80) REVERT: A 539 VAL cc_start: 0.8085 (m) cc_final: 0.7833 (m) REVERT: A 584 ILE cc_start: 0.8532 (OUTLIER) cc_final: 0.8220 (pp) REVERT: A 739 THR cc_start: 0.8720 (m) cc_final: 0.8473 (p) REVERT: A 906 PHE cc_start: 0.8992 (OUTLIER) cc_final: 0.7106 (t80) REVERT: B 429 PHE cc_start: 0.7619 (t80) cc_final: 0.7253 (t80) REVERT: B 740 MET cc_start: 0.8487 (mtp) cc_final: 0.8138 (ttt) REVERT: B 870 ILE cc_start: 0.8968 (mm) cc_final: 0.8676 (mt) REVERT: C 188 ASN cc_start: 0.8041 (OUTLIER) cc_final: 0.7819 (t0) REVERT: C 220 PHE cc_start: 0.7141 (m-80) cc_final: 0.6748 (m-80) REVERT: C 269 TYR cc_start: 0.8454 (m-10) cc_final: 0.7673 (m-80) REVERT: C 434 ILE cc_start: 0.6875 (OUTLIER) cc_final: 0.6624 (mp) REVERT: C 507 PRO cc_start: 0.4189 (Cg_exo) cc_final: 0.3863 (Cg_endo) REVERT: C 816 SER cc_start: 0.8799 (m) cc_final: 0.8558 (m) outliers start: 40 outliers final: 30 residues processed: 218 average time/residue: 0.3192 time to fit residues: 116.7275 Evaluate side-chains 219 residues out of total 2700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 185 time to evaluate : 2.579 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 109 THR Chi-restraints excluded: chain A residue 130 VAL Chi-restraints excluded: chain A residue 274 THR Chi-restraints excluded: chain A residue 277 LEU Chi-restraints excluded: chain A residue 286 THR Chi-restraints excluded: chain A residue 385 THR Chi-restraints excluded: chain A residue 461 LEU Chi-restraints excluded: chain A residue 584 ILE Chi-restraints excluded: chain A residue 735 SER Chi-restraints excluded: chain A residue 884 SER Chi-restraints excluded: chain A residue 906 PHE Chi-restraints excluded: chain A residue 907 ASN Chi-restraints excluded: chain A residue 1050 MET Chi-restraints excluded: chain B residue 207 HIS Chi-restraints excluded: chain B residue 291 CYS Chi-restraints excluded: chain B residue 312 ILE Chi-restraints excluded: chain B residue 382 VAL Chi-restraints excluded: chain B residue 392 PHE Chi-restraints excluded: chain B residue 430 THR Chi-restraints excluded: chain B residue 605 SER Chi-restraints excluded: chain B residue 698 SER Chi-restraints excluded: chain B residue 816 SER Chi-restraints excluded: chain B residue 884 SER Chi-restraints excluded: chain B residue 1144 GLU Chi-restraints excluded: chain C residue 188 ASN Chi-restraints excluded: chain C residue 302 THR Chi-restraints excluded: chain C residue 335 LEU Chi-restraints excluded: chain C residue 392 PHE Chi-restraints excluded: chain C residue 401 VAL Chi-restraints excluded: chain C residue 434 ILE Chi-restraints excluded: chain C residue 470 THR Chi-restraints excluded: chain C residue 519 HIS Chi-restraints excluded: chain C residue 524 VAL Chi-restraints excluded: chain C residue 1104 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 77 optimal weight: 2.9990 chunk 39 optimal weight: 50.0000 chunk 143 optimal weight: 20.0000 chunk 8 optimal weight: 0.3980 chunk 32 optimal weight: 3.9990 chunk 152 optimal weight: 3.9990 chunk 92 optimal weight: 0.0170 chunk 271 optimal weight: 0.9990 chunk 246 optimal weight: 10.0000 chunk 119 optimal weight: 0.0170 chunk 37 optimal weight: 2.9990 overall best weight: 0.8860 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 564 GLN A 901 GLN B 207 HIS ** B1101 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 239 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 405 ASN ** C 755 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4074 r_free = 0.4074 target = 0.181017 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 73)----------------| | r_work = 0.3579 r_free = 0.3579 target = 0.133425 restraints weight = 31865.908| |-----------------------------------------------------------------------------| r_work (start): 0.3541 rms_B_bonded: 2.15 r_work: 0.3312 rms_B_bonded: 2.49 restraints_weight: 0.5000 r_work: 0.3171 rms_B_bonded: 3.99 restraints_weight: 0.2500 r_work (final): 0.3171 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8054 moved from start: 0.1901 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 25565 Z= 0.115 Angle : 0.517 9.574 34865 Z= 0.256 Chirality : 0.044 0.347 4078 Planarity : 0.003 0.039 4412 Dihedral : 6.381 58.759 4311 Min Nonbonded Distance : 2.413 Molprobity Statistics. All-atom Clashscore : 4.53 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.34 % Favored : 95.66 % Rotamer: Outliers : 1.37 % Allowed : 13.00 % Favored : 85.63 % 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: -0.18 (0.15), residues: 3063 helix: 2.27 (0.21), residues: 681 sheet: 0.29 (0.21), residues: 576 loop : -1.27 (0.14), residues: 1806 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP C 104 HIS 0.009 0.001 HIS B 207 PHE 0.018 0.001 PHE B 106 TYR 0.018 0.001 TYR A1067 ARG 0.003 0.000 ARG C 403 Details of bonding type rmsd link_NAG-ASN : bond 0.00395 ( 38) link_NAG-ASN : angle 2.35745 ( 114) link_BETA1-4 : bond 0.00334 ( 9) link_BETA1-4 : angle 0.99896 ( 27) hydrogen bonds : bond 0.04292 ( 898) hydrogen bonds : angle 4.65849 ( 2502) SS BOND : bond 0.00350 ( 39) SS BOND : angle 1.51807 ( 78) covalent geometry : bond 0.00274 (25477) covalent geometry : angle 0.49497 (34646) Misc. bond : bond 0.00055 ( 2) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6126 Ramachandran restraints generated. 3063 Oldfield, 0 Emsley, 3063 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6126 Ramachandran restraints generated. 3063 Oldfield, 0 Emsley, 3063 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 223 residues out of total 2700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 186 time to evaluate : 2.748 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 237 ARG cc_start: 0.6234 (ttp-170) cc_final: 0.5930 (ttp-170) REVERT: A 317 ASN cc_start: 0.7950 (m-40) cc_final: 0.7466 (m-40) REVERT: A 403 ARG cc_start: 0.8298 (ttm170) cc_final: 0.7628 (ttm-80) REVERT: A 539 VAL cc_start: 0.8139 (m) cc_final: 0.7880 (m) REVERT: A 584 ILE cc_start: 0.8563 (OUTLIER) cc_final: 0.8290 (pp) REVERT: A 739 THR cc_start: 0.8568 (m) cc_final: 0.8354 (p) REVERT: A 906 PHE cc_start: 0.8983 (OUTLIER) cc_final: 0.7108 (t80) REVERT: B 390 LEU cc_start: 0.7397 (OUTLIER) cc_final: 0.7144 (pt) REVERT: B 429 PHE cc_start: 0.7769 (t80) cc_final: 0.7405 (t80) REVERT: B 740 MET cc_start: 0.8374 (mtp) cc_final: 0.8045 (ttt) REVERT: B 870 ILE cc_start: 0.8986 (mm) cc_final: 0.8698 (mt) REVERT: C 188 ASN cc_start: 0.8095 (OUTLIER) cc_final: 0.7879 (t0) REVERT: C 220 PHE cc_start: 0.7201 (m-80) cc_final: 0.6831 (m-80) REVERT: C 269 TYR cc_start: 0.8445 (m-10) cc_final: 0.7682 (m-80) REVERT: C 434 ILE cc_start: 0.7026 (OUTLIER) cc_final: 0.6779 (mp) REVERT: C 507 PRO cc_start: 0.4272 (Cg_exo) cc_final: 0.3953 (Cg_endo) REVERT: C 816 SER cc_start: 0.8815 (m) cc_final: 0.8591 (m) outliers start: 37 outliers final: 30 residues processed: 215 average time/residue: 0.3292 time to fit residues: 119.0738 Evaluate side-chains 219 residues out of total 2700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 184 time to evaluate : 2.622 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 109 THR Chi-restraints excluded: chain A residue 130 VAL Chi-restraints excluded: chain A residue 274 THR Chi-restraints excluded: chain A residue 277 LEU Chi-restraints excluded: chain A residue 286 THR Chi-restraints excluded: chain A residue 385 THR Chi-restraints excluded: chain A residue 461 LEU Chi-restraints excluded: chain A residue 584 ILE Chi-restraints excluded: chain A residue 735 SER Chi-restraints excluded: chain A residue 884 SER Chi-restraints excluded: chain A residue 906 PHE Chi-restraints excluded: chain A residue 907 ASN Chi-restraints excluded: chain A residue 1050 MET Chi-restraints excluded: chain B residue 207 HIS Chi-restraints excluded: chain B residue 291 CYS Chi-restraints excluded: chain B residue 312 ILE Chi-restraints excluded: chain B residue 382 VAL Chi-restraints excluded: chain B residue 390 LEU Chi-restraints excluded: chain B residue 392 PHE Chi-restraints excluded: chain B residue 430 THR Chi-restraints excluded: chain B residue 605 SER Chi-restraints excluded: chain B residue 698 SER Chi-restraints excluded: chain B residue 816 SER Chi-restraints excluded: chain B residue 884 SER Chi-restraints excluded: chain B residue 1144 GLU Chi-restraints excluded: chain C residue 188 ASN Chi-restraints excluded: chain C residue 302 THR Chi-restraints excluded: chain C residue 335 LEU Chi-restraints excluded: chain C residue 392 PHE Chi-restraints excluded: chain C residue 401 VAL Chi-restraints excluded: chain C residue 434 ILE Chi-restraints excluded: chain C residue 470 THR Chi-restraints excluded: chain C residue 519 HIS Chi-restraints excluded: chain C residue 524 VAL Chi-restraints excluded: chain C residue 1104 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 171 optimal weight: 0.9980 chunk 286 optimal weight: 0.3980 chunk 64 optimal weight: 0.6980 chunk 149 optimal weight: 6.9990 chunk 294 optimal weight: 0.9990 chunk 97 optimal weight: 3.9990 chunk 116 optimal weight: 6.9990 chunk 68 optimal weight: 0.5980 chunk 245 optimal weight: 0.9980 chunk 70 optimal weight: 0.9990 chunk 172 optimal weight: 0.7980 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 564 GLN A 901 GLN B 207 HIS B 493 GLN ** B1101 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 121 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 239 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 405 ASN ** C 755 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4078 r_free = 0.4078 target = 0.181374 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3634 r_free = 0.3634 target = 0.139036 restraints weight = 31864.979| |-----------------------------------------------------------------------------| r_work (start): 0.3612 rms_B_bonded: 4.25 r_work: 0.3147 rms_B_bonded: 4.33 restraints_weight: 0.5000 r_work (final): 0.3147 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8074 moved from start: 0.1936 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.042 25565 Z= 0.104 Angle : 0.515 11.213 34865 Z= 0.254 Chirality : 0.044 0.347 4078 Planarity : 0.003 0.039 4412 Dihedral : 6.331 58.491 4311 Min Nonbonded Distance : 2.424 Molprobity Statistics. All-atom Clashscore : 4.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.44 % Favored : 95.56 % Rotamer: Outliers : 1.33 % Allowed : 13.07 % Favored : 85.59 % 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: -0.13 (0.15), residues: 3063 helix: 2.33 (0.21), residues: 682 sheet: 0.31 (0.21), residues: 582 loop : -1.26 (0.14), residues: 1799 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP C 104 HIS 0.007 0.001 HIS C 519 PHE 0.019 0.001 PHE C 201 TYR 0.017 0.001 TYR A1067 ARG 0.002 0.000 ARG C 403 Details of bonding type rmsd link_NAG-ASN : bond 0.00400 ( 38) link_NAG-ASN : angle 2.33579 ( 114) link_BETA1-4 : bond 0.00345 ( 9) link_BETA1-4 : angle 0.99014 ( 27) hydrogen bonds : bond 0.04144 ( 898) hydrogen bonds : angle 4.61865 ( 2502) SS BOND : bond 0.00329 ( 39) SS BOND : angle 1.44335 ( 78) covalent geometry : bond 0.00244 (25477) covalent geometry : angle 0.49304 (34646) Misc. bond : bond 0.00052 ( 2) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 12755.89 seconds wall clock time: 219 minutes 17.83 seconds (13157.83 seconds total)