Starting phenix.real_space_refine on Wed May 28 03:39:25 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8h00_34407/05_2025/8h00_34407.cif Found real_map, /net/cci-nas-00/data/ceres_data/8h00_34407/05_2025/8h00_34407.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.41 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8h00_34407/05_2025/8h00_34407.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8h00_34407/05_2025/8h00_34407.map" model { file = "/net/cci-nas-00/data/ceres_data/8h00_34407/05_2025/8h00_34407.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8h00_34407/05_2025/8h00_34407.cif" } resolution = 3.41 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= 0.044 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 141 5.16 5 C 19242 2.51 5 N 4940 2.21 5 O 5858 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 66 residue(s): 1.46s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 30181 Number of models: 1 Model: "" Number of chains: 27 Chain: "A" Number of atoms: 8121 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1034, 8121 Classifications: {'peptide': 1034} Link IDs: {'PTRANS': 57, 'TRANS': 976} Chain breaks: 8 Chain: "B" Number of atoms: 8126 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1035, 8126 Classifications: {'peptide': 1035} Link IDs: {'PTRANS': 57, 'TRANS': 977} Chain breaks: 8 Chain: "C" Number of atoms: 8126 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1035, 8126 Classifications: {'peptide': 1035} Link IDs: {'PTRANS': 57, 'TRANS': 977} Chain breaks: 8 Chain: "D" Number of atoms: 824 Number of conformers: 1 Conformer: "" Number of residues, atoms: 111, 824 Classifications: {'peptide': 111} Link IDs: {'PCIS': 1, 'PTRANS': 5, 'TRANS': 104} Chain: "E" Number of atoms: 902 Number of conformers: 1 Conformer: "" Number of residues, atoms: 122, 902 Classifications: {'peptide': 122} Link IDs: {'PTRANS': 4, 'TRANS': 117} Chain: "F" Number of atoms: 824 Number of conformers: 1 Conformer: "" Number of residues, atoms: 111, 824 Classifications: {'peptide': 111} Link IDs: {'PCIS': 1, 'PTRANS': 5, 'TRANS': 104} Chain: "G" Number of atoms: 902 Number of conformers: 1 Conformer: "" Number of residues, atoms: 122, 902 Classifications: {'peptide': 122} Link IDs: {'PTRANS': 4, 'TRANS': 117} Chain: "H" Number of atoms: 824 Number of conformers: 1 Conformer: "" Number of residues, atoms: 111, 824 Classifications: {'peptide': 111} Link IDs: {'PCIS': 1, 'PTRANS': 5, 'TRANS': 104} Chain: "I" Number of atoms: 902 Number of conformers: 1 Conformer: "" Number of residues, atoms: 122, 902 Classifications: {'peptide': 122} Link IDs: {'PTRANS': 4, 'TRANS': 117} Chain: "O" 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: "M" 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: "N" 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: "P" 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: "Q" 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: "R" 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: "S" 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: "T" 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: "U" 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: "V" 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: "W" 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: "X" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "A" Number of atoms: 70 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 70 Unusual residues: {'NAG': 5} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 15 Unresolved non-hydrogen chiralities: 5 Chain: "B" Number of atoms: 70 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 70 Unusual residues: {'NAG': 5} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 15 Unresolved non-hydrogen chiralities: 5 Chain: "C" Number of atoms: 70 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 70 Unusual residues: {'NAG': 5} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 15 Unresolved non-hydrogen chiralities: 5 Time building chain proxies: 17.81, per 1000 atoms: 0.59 Number of scatterers: 30181 At special positions: 0 Unit cell: (146.432, 153.92, 196.352, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 141 16.00 O 5858 8.00 N 4940 7.00 C 19242 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=51, symmetry=0 Simple disulfide: pdb=" SG CYS A 15 " - pdb=" SG CYS A 136 " distance=2.03 Simple disulfide: pdb=" SG CYS A 131 " - pdb=" SG CYS A 166 " distance=2.03 Simple disulfide: pdb=" SG CYS A 291 " - pdb=" SG CYS A 301 " distance=2.03 Simple disulfide: pdb=" SG CYS A 336 " - pdb=" SG CYS A 361 " distance=2.03 Simple disulfide: pdb=" SG CYS A 379 " - pdb=" SG CYS A 432 " distance=2.04 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=2.03 Simple disulfide: pdb=" SG CYS A 617 " - pdb=" SG CYS A 649 " distance=2.03 Simple disulfide: pdb=" SG CYS A 662 " - pdb=" SG CYS A 671 " distance=2.03 Simple disulfide: pdb=" SG CYS A 738 " - pdb=" SG CYS A 760 " distance=2.03 Simple disulfide: pdb=" SG CYS A 743 " - pdb=" SG CYS A 749 " distance=2.03 Simple disulfide: pdb=" SG CYS A1032 " - pdb=" SG CYS A1043 " distance=2.03 Simple disulfide: pdb=" SG CYS A1082 " - pdb=" SG CYS A1126 " distance=2.04 Simple disulfide: pdb=" SG CYS B 15 " - pdb=" SG CYS B 136 " distance=2.03 Simple disulfide: pdb=" SG CYS B 131 " - pdb=" SG CYS B 166 " distance=2.03 Simple disulfide: pdb=" SG CYS B 291 " - pdb=" SG CYS B 301 " distance=2.03 Simple disulfide: pdb=" SG CYS B 336 " - pdb=" SG CYS B 361 " distance=2.03 Simple disulfide: pdb=" SG CYS B 379 " - pdb=" SG CYS B 432 " distance=2.04 Simple disulfide: pdb=" SG CYS B 391 " - pdb=" SG CYS B 525 " distance=2.03 Simple disulfide: pdb=" SG CYS B 480 " - pdb=" SG CYS B 488 " distance=2.03 Simple disulfide: pdb=" SG CYS B 538 " - pdb=" SG CYS B 590 " distance=2.03 Simple disulfide: pdb=" SG CYS B 617 " - pdb=" SG CYS B 649 " distance=2.03 Simple disulfide: pdb=" SG CYS B 662 " - pdb=" SG CYS B 671 " distance=2.03 Simple disulfide: pdb=" SG CYS B 738 " - pdb=" SG CYS B 760 " distance=2.03 Simple disulfide: pdb=" SG CYS B 743 " - pdb=" SG CYS B 749 " distance=2.03 Simple disulfide: pdb=" SG CYS B1032 " - pdb=" SG CYS B1043 " distance=2.03 Simple disulfide: pdb=" SG CYS B1082 " - pdb=" SG CYS B1126 " distance=2.04 Simple disulfide: pdb=" SG CYS C 15 " - pdb=" SG CYS C 136 " distance=2.03 Simple disulfide: pdb=" SG CYS C 131 " - pdb=" SG CYS C 166 " distance=2.03 Simple disulfide: pdb=" SG CYS C 291 " - pdb=" SG CYS C 301 " distance=2.03 Simple disulfide: pdb=" SG CYS C 336 " - pdb=" SG CYS C 361 " distance=2.03 Simple disulfide: pdb=" SG CYS C 379 " - pdb=" SG CYS C 432 " distance=2.04 Simple disulfide: pdb=" SG CYS C 391 " - pdb=" SG CYS C 525 " distance=2.03 Simple disulfide: pdb=" SG CYS C 480 " - pdb=" SG CYS C 488 " distance=2.03 Simple disulfide: pdb=" SG CYS C 538 " - pdb=" SG CYS C 590 " distance=2.03 Simple disulfide: pdb=" SG CYS C 617 " - pdb=" SG CYS C 649 " distance=2.03 Simple disulfide: pdb=" SG CYS C 662 " - pdb=" SG CYS C 671 " distance=2.03 Simple disulfide: pdb=" SG CYS C 738 " - pdb=" SG CYS C 760 " distance=2.03 Simple disulfide: pdb=" SG CYS C 743 " - pdb=" SG CYS C 749 " distance=2.03 Simple disulfide: pdb=" SG CYS C1032 " - pdb=" SG CYS C1043 " distance=2.03 Simple disulfide: pdb=" SG CYS C1082 " - pdb=" SG CYS C1126 " distance=2.04 Simple disulfide: pdb=" SG CYS D 23 " - pdb=" SG CYS D 88 " distance=2.03 Simple disulfide: pdb=" SG CYS E 21 " - pdb=" SG CYS E 96 " distance=2.03 Simple disulfide: pdb=" SG CYS E 35 " - pdb=" SG CYS E 50 " distance=2.04 Simple disulfide: pdb=" SG CYS F 23 " - pdb=" SG CYS F 88 " distance=2.03 Simple disulfide: pdb=" SG CYS G 21 " - pdb=" SG CYS G 96 " distance=2.03 Simple disulfide: pdb=" SG CYS G 35 " - pdb=" SG CYS G 50 " distance=2.03 Simple disulfide: pdb=" SG CYS H 23 " - pdb=" SG CYS H 88 " distance=2.03 Simple disulfide: pdb=" SG CYS I 21 " - pdb=" SG CYS I 96 " distance=2.03 Simple disulfide: pdb=" SG CYS I 35 " - pdb=" SG CYS I 50 " 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=0, symmetry=0 Links applied BETA1-4 " NAG J 1 " - " NAG J 2 " " NAG K 1 " - " NAG K 2 " " NAG L 1 " - " NAG L 2 " " NAG M 1 " - " NAG M 2 " " NAG N 1 " - " NAG N 2 " " NAG O 1 " - " NAG O 2 " " NAG P 1 " - " NAG P 2 " " NAG Q 1 " - " NAG Q 2 " " NAG R 1 " - " NAG R 2 " " NAG S 1 " - " NAG S 2 " " NAG T 1 " - " NAG T 2 " " NAG U 1 " - " NAG U 2 " " NAG V 1 " - " NAG V 2 " " NAG W 1 " - " NAG W 2 " " NAG X 1 " - " NAG X 2 " NAG-ASN " NAG A1301 " - " ASN A 61 " " NAG A1302 " - " ASN A 234 " " NAG A1303 " - " ASN A 282 " " NAG A1304 " - " ASN A 331 " " NAG A1305 " - " ASN A 709 " " NAG B1301 " - " ASN B 61 " " NAG B1302 " - " ASN B 234 " " NAG B1303 " - " ASN B 282 " " NAG B1304 " - " ASN B 331 " " NAG B1305 " - " ASN B 709 " " NAG C1301 " - " ASN C 61 " " NAG C1302 " - " ASN C 234 " " NAG C1303 " - " ASN C 282 " " NAG C1304 " - " ASN C 331 " " NAG C1305 " - " ASN C 709 " " NAG J 1 " - " ASN C 801 " " NAG K 1 " - " ASN C1074 " " NAG L 1 " - " ASN C1098 " " NAG M 1 " - " ASN C1134 " " NAG N 1 " - " ASN B 717 " " NAG O 1 " - " ASN C 717 " " NAG P 1 " - " ASN B 801 " " NAG Q 1 " - " ASN B1074 " " NAG R 1 " - " ASN B1098 " " NAG S 1 " - " ASN B1134 " " NAG T 1 " - " ASN A 717 " " NAG U 1 " - " ASN A 801 " " NAG V 1 " - " ASN A1074 " " NAG W 1 " - " ASN A1098 " " NAG X 1 " - " ASN A1134 " Time building additional restraints: 7.07 Conformation dependent library (CDL) restraints added in 3.5 seconds 7474 Ramachandran restraints generated. 3737 Oldfield, 0 Emsley, 3737 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 7078 Finding SS restraints... Secondary structure from input PDB file: 69 helices and 62 sheets defined 20.8% alpha, 29.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 4.27 Creating SS restraints... Processing helix chain 'A' and resid 294 through 304 Processing helix chain 'A' and resid 337 through 343 Processing helix chain 'A' and resid 383 through 387 removed outlier: 3.527A pdb=" N LEU A 387 " --> pdb=" O PRO A 384 " (cutoff:3.500A) Processing helix chain 'A' and resid 406 through 410 Processing helix chain 'A' and resid 416 through 422 Processing helix chain 'A' and resid 502 through 505 Processing helix chain 'A' and resid 737 through 743 removed outlier: 3.718A pdb=" N CYS A 743 " --> pdb=" O THR A 739 " (cutoff:3.500A) Processing helix chain 'A' and resid 746 through 754 Processing helix chain 'A' and resid 755 through 757 No H-bonds generated for 'chain 'A' and resid 755 through 757' Processing helix chain 'A' and resid 758 through 783 Processing helix chain 'A' and resid 816 through 826 Processing helix chain 'A' and resid 866 through 884 Processing helix chain 'A' and resid 886 through 891 removed outlier: 4.142A pdb=" N GLY A 891 " --> pdb=" O PHE A 888 " (cutoff:3.500A) Processing helix chain 'A' and resid 897 through 909 removed outlier: 3.595A pdb=" N ILE A 909 " --> pdb=" O ARG A 905 " (cutoff:3.500A) Processing helix chain 'A' and resid 912 through 919 removed outlier: 4.228A pdb=" N LEU A 916 " --> pdb=" O THR A 912 " (cutoff:3.500A) Processing helix chain 'A' and resid 919 through 941 Processing helix chain 'A' and resid 945 through 965 removed outlier: 4.426A pdb=" N VAL A 951 " --> pdb=" O LYS A 947 " (cutoff:3.500A) removed outlier: 3.776A pdb=" N VAL A 952 " --> pdb=" O LEU A 948 " (cutoff:3.500A) Processing helix chain 'A' and resid 966 through 968 No H-bonds generated for 'chain 'A' and resid 966 through 968' Processing helix chain 'A' and resid 976 through 984 Processing helix chain 'A' and resid 985 through 1032 removed outlier: 4.237A pdb=" N VAL A 991 " --> pdb=" O PRO A 987 " (cutoff:3.500A) Processing helix chain 'A' and resid 1140 through 1147 removed outlier: 4.266A pdb=" N GLU A1144 " --> pdb=" O PRO A1140 " (cutoff:3.500A) Processing helix chain 'B' and resid 294 through 304 Processing helix chain 'B' and resid 337 through 343 Processing helix chain 'B' and resid 364 through 368 removed outlier: 3.904A pdb=" N VAL B 367 " --> pdb=" O ASP B 364 " (cutoff:3.500A) Processing helix chain 'B' and resid 384 through 388 removed outlier: 3.549A pdb=" N LEU B 387 " --> pdb=" O PRO B 384 " (cutoff:3.500A) removed outlier: 4.235A pdb=" N ASN B 388 " --> pdb=" O THR B 385 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 384 through 388' Processing helix chain 'B' and resid 406 through 410 removed outlier: 3.534A pdb=" N ILE B 410 " --> pdb=" O VAL B 407 " (cutoff:3.500A) Processing helix chain 'B' and resid 416 through 422 Processing helix chain 'B' and resid 502 through 506 Processing helix chain 'B' and resid 616 through 620 removed outlier: 4.233A pdb=" N VAL B 620 " --> pdb=" O CYS B 617 " (cutoff:3.500A) Processing helix chain 'B' and resid 737 through 743 removed outlier: 3.683A pdb=" N CYS B 743 " --> pdb=" O THR B 739 " (cutoff:3.500A) Processing helix chain 'B' and resid 746 through 754 removed outlier: 3.645A pdb=" N SER B 750 " --> pdb=" O SER B 746 " (cutoff:3.500A) Processing helix chain 'B' and resid 758 through 783 removed outlier: 3.586A pdb=" N ASP B 775 " --> pdb=" O ALA B 771 " (cutoff:3.500A) Processing helix chain 'B' and resid 816 through 826 Processing helix chain 'B' and resid 866 through 884 Processing helix chain 'B' and resid 886 through 890 Processing helix chain 'B' and resid 897 through 909 Processing helix chain 'B' and resid 912 through 919 removed outlier: 4.036A pdb=" N LEU B 916 " --> pdb=" O THR B 912 " (cutoff:3.500A) removed outlier: 3.790A pdb=" N ASN B 919 " --> pdb=" O VAL B 915 " (cutoff:3.500A) Processing helix chain 'B' and resid 919 through 941 Processing helix chain 'B' and resid 945 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 Processing helix chain 'B' and resid 985 through 1033 removed outlier: 4.431A pdb=" N VAL B 991 " --> pdb=" O PRO B 987 " (cutoff:3.500A) Processing helix chain 'B' and resid 1140 through 1147 removed outlier: 3.931A pdb=" N GLU B1144 " --> pdb=" O PRO B1140 " (cutoff:3.500A) removed outlier: 3.524A pdb=" N SER B1147 " --> pdb=" O PRO B1143 " (cutoff:3.500A) Processing helix chain 'C' and resid 294 through 304 Processing helix chain 'C' and resid 337 through 343 removed outlier: 3.867A pdb=" N VAL C 341 " --> pdb=" O PRO C 337 " (cutoff:3.500A) Processing helix chain 'C' and resid 383 through 388 removed outlier: 3.572A pdb=" N LEU C 387 " --> pdb=" O PRO C 384 " (cutoff:3.500A) removed outlier: 4.414A pdb=" N ASN C 388 " --> pdb=" O THR C 385 " (cutoff:3.500A) Processing helix chain 'C' and resid 406 through 410 Processing helix chain 'C' and resid 416 through 422 Processing helix chain 'C' and resid 502 through 505 Processing helix chain 'C' and resid 616 through 620 removed outlier: 3.732A pdb=" N VAL C 620 " --> pdb=" O CYS C 617 " (cutoff:3.500A) Processing helix chain 'C' and resid 737 through 743 Processing helix chain 'C' and resid 747 through 755 removed outlier: 3.671A pdb=" N ASN C 751 " --> pdb=" O THR C 747 " (cutoff:3.500A) removed outlier: 4.446A pdb=" N GLN C 755 " --> pdb=" O ASN C 751 " (cutoff:3.500A) Processing helix chain 'C' and resid 758 through 783 Processing helix chain 'C' and resid 816 through 826 Processing helix chain 'C' and resid 866 through 884 Processing helix chain 'C' and resid 886 through 890 Processing helix chain 'C' and resid 897 through 909 removed outlier: 3.561A pdb=" N ILE C 909 " --> pdb=" O ARG C 905 " (cutoff:3.500A) Processing helix chain 'C' and resid 912 through 918 removed outlier: 4.110A pdb=" N LEU C 916 " --> pdb=" O THR C 912 " (cutoff:3.500A) Processing helix chain 'C' and resid 919 through 941 Processing helix chain 'C' and resid 945 through 966 removed outlier: 3.580A pdb=" N LEU C 966 " --> pdb=" O LEU C 962 " (cutoff:3.500A) Processing helix chain 'C' and resid 976 through 982 Processing helix chain 'C' and resid 985 through 1033 removed outlier: 4.235A pdb=" N VAL C 991 " --> pdb=" O PRO C 987 " (cutoff:3.500A) Processing helix chain 'C' and resid 1141 through 1147 removed outlier: 3.613A pdb=" N SER C1147 " --> pdb=" O PRO C1143 " (cutoff:3.500A) Processing helix chain 'E' and resid 63 through 66 removed outlier: 3.608A pdb=" N LYS E 66 " --> pdb=" O SER E 63 " (cutoff:3.500A) No H-bonds generated for 'chain 'E' and resid 63 through 66' Processing helix chain 'E' and resid 87 through 91 removed outlier: 3.914A pdb=" N THR E 91 " --> pdb=" O ALA E 88 " (cutoff:3.500A) Processing helix chain 'G' and resid 63 through 66 removed outlier: 3.630A pdb=" N LYS G 66 " --> pdb=" O SER G 63 " (cutoff:3.500A) No H-bonds generated for 'chain 'G' and resid 63 through 66' Processing helix chain 'G' and resid 87 through 91 removed outlier: 4.024A pdb=" N THR G 91 " --> pdb=" O ALA G 88 " (cutoff:3.500A) Processing helix chain 'I' and resid 63 through 66 removed outlier: 3.602A pdb=" N LYS I 66 " --> pdb=" O SER I 63 " (cutoff:3.500A) No H-bonds generated for 'chain 'I' and resid 63 through 66' Processing helix chain 'I' and resid 87 through 91 removed outlier: 3.878A pdb=" N THR I 91 " --> pdb=" O ALA I 88 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 27 through 30 removed outlier: 8.533A pdb=" N ASN A 61 " --> pdb=" O TYR A 269 " (cutoff:3.500A) removed outlier: 6.816A pdb=" N TYR A 269 " --> pdb=" O ASN A 61 " (cutoff:3.500A) removed outlier: 5.912A pdb=" N SER A 205 " --> pdb=" O PRO A 225 " (cutoff:3.500A) removed outlier: 9.591A pdb=" N HIS A 207 " --> pdb=" O LEU A 223 " (cutoff:3.500A) removed outlier: 9.925A pdb=" N LEU A 223 " --> pdb=" O HIS A 207 " (cutoff:3.500A) removed outlier: 6.994A pdb=" N VAL A 36 " --> pdb=" O LEU A 223 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 42 through 43 removed outlier: 5.169A pdb=" N ASP B 574 " --> pdb=" O ILE B 587 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 48 through 55 removed outlier: 3.578A pdb=" N PHE A 55 " --> pdb=" O GLN A 271 " (cutoff:3.500A) removed outlier: 3.833A pdb=" N ASP A 287 " --> pdb=" O LYS A 278 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 84 through 85 removed outlier: 4.078A pdb=" N GLY A 103 " --> pdb=" O LEU A 241 " (cutoff:3.500A) removed outlier: 5.794A pdb=" N ARG A 102 " --> pdb=" O ASN A 121 " (cutoff:3.500A) removed outlier: 3.626A pdb=" N PHE A 168 " --> pdb=" O VAL A 130 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 133 through 142 removed outlier: 8.199A pdb=" N CYS A 136 " --> pdb=" O SER A 162 " (cutoff:3.500A) removed outlier: 10.292A pdb=" N SER A 162 " --> pdb=" O CYS A 136 " (cutoff:3.500A) removed outlier: 10.444A pdb=" N ASP A 138 " --> pdb=" O TYR A 160 " (cutoff:3.500A) removed outlier: 7.878A pdb=" N TYR A 160 " --> pdb=" O ASP A 138 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 311 through 319 removed outlier: 6.972A pdb=" N VAL A 595 " --> pdb=" O THR A 315 " (cutoff:3.500A) removed outlier: 4.737A pdb=" N ASN A 317 " --> pdb=" O GLY A 593 " (cutoff:3.500A) removed outlier: 6.802A pdb=" N GLY A 593 " --> pdb=" O ASN A 317 " (cutoff:3.500A) removed outlier: 4.075A pdb=" N GLY A 594 " --> pdb=" O GLN A 613 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 356 through 358 removed outlier: 3.593A pdb=" N VAL A 395 " --> pdb=" O ILE A 358 " (cutoff:3.500A) removed outlier: 3.625A pdb=" N TYR A 380 " --> pdb=" O GLY A 431 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 361 through 362 removed outlier: 7.087A pdb=" N CYS A 361 " --> pdb=" O CYS A 525 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 452 through 454 Processing sheet with id=AB1, first strand: chain 'A' and resid 473 through 474 Processing sheet with id=AB2, first strand: chain 'A' and resid 539 through 543 Processing sheet with id=AB3, first strand: chain 'A' and resid 654 through 655 removed outlier: 5.966A pdb=" N GLU A 654 " --> pdb=" O ALA A 694 " (cutoff:3.500A) removed outlier: 8.545A pdb=" N THR A 696 " --> pdb=" O GLU A 654 " (cutoff:3.500A) removed outlier: 6.606A pdb=" N ILE A 670 " --> pdb=" O ILE A 666 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'A' and resid 701 through 703 Processing sheet with id=AB5, first strand: chain 'A' and resid 711 through 728 removed outlier: 6.798A pdb=" N SER A 711 " --> pdb=" O THR A1076 " (cutoff:3.500A) removed outlier: 6.737A pdb=" N THR A1076 " --> pdb=" O SER A 711 " (cutoff:3.500A) removed outlier: 6.395A pdb=" N ALA A 713 " --> pdb=" O ASN A1074 " (cutoff:3.500A) removed outlier: 6.961A pdb=" N ASN A1074 " --> pdb=" O ALA A 713 " (cutoff:3.500A) removed outlier: 6.297A pdb=" N GLU A1072 " --> pdb=" O PRO A 715 " (cutoff:3.500A) removed outlier: 5.719A pdb=" N TYR A1067 " --> pdb=" O HIS A1048 " (cutoff:3.500A) removed outlier: 5.528A pdb=" N HIS A1048 " --> pdb=" O TYR A1067 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'A' and resid 733 through 736 removed outlier: 4.520A pdb=" N LYS A 733 " --> pdb=" O LEU A 861 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'A' and resid 787 through 789 removed outlier: 5.499A pdb=" N ILE A 788 " --> pdb=" O ASN B 703 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB7 Processing sheet with id=AB8, first strand: chain 'A' and resid 1120 through 1122 Processing sheet with id=AB9, first strand: chain 'A' and resid 1094 through 1097 Processing sheet with id=AC1, first strand: chain 'B' and resid 27 through 30 removed outlier: 8.323A pdb=" N ASN B 61 " --> pdb=" O TYR B 269 " (cutoff:3.500A) removed outlier: 6.764A pdb=" N TYR B 269 " --> pdb=" O ASN B 61 " (cutoff:3.500A) removed outlier: 6.472A pdb=" N PHE B 201 " --> pdb=" O ASP B 228 " (cutoff:3.500A) removed outlier: 4.731A pdb=" N ASP B 228 " --> pdb=" O PHE B 201 " (cutoff:3.500A) removed outlier: 6.860A pdb=" N ILE B 203 " --> pdb=" O LEU B 226 " (cutoff:3.500A) removed outlier: 7.099A pdb=" N HIS B 207 " --> pdb=" O ALA B 222 " (cutoff:3.500A) removed outlier: 9.513A pdb=" N ALA B 222 " --> pdb=" O HIS B 207 " (cutoff:3.500A) removed outlier: 6.829A pdb=" N VAL B 36 " --> pdb=" O LEU B 223 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'B' and resid 47 through 55 removed outlier: 3.514A pdb=" N VAL B 47 " --> pdb=" O TYR B 279 " (cutoff:3.500A) removed outlier: 4.000A pdb=" N ASP B 287 " --> pdb=" O LYS B 278 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'B' and resid 84 through 85 removed outlier: 3.703A pdb=" N GLY B 103 " --> pdb=" O LEU B 241 " (cutoff:3.500A) removed outlier: 5.930A pdb=" N ARG B 102 " --> pdb=" O ASN B 121 " (cutoff:3.500A) removed outlier: 6.602A pdb=" N VAL B 126 " --> pdb=" O VAL B 171 " (cutoff:3.500A) removed outlier: 4.284A pdb=" N VAL B 171 " --> pdb=" O VAL B 126 " (cutoff:3.500A) removed outlier: 6.802A pdb=" N ILE B 128 " --> pdb=" O GLU B 169 " (cutoff:3.500A) removed outlier: 4.246A pdb=" N GLU B 169 " --> pdb=" O ILE B 128 " (cutoff:3.500A) removed outlier: 6.788A pdb=" N VAL B 130 " --> pdb=" O THR B 167 " (cutoff:3.500A) removed outlier: 4.917A pdb=" N ASN B 165 " --> pdb=" O GLU B 132 " (cutoff:3.500A) removed outlier: 7.371A pdb=" N GLN B 134 " --> pdb=" O ALA B 163 " (cutoff:3.500A) removed outlier: 6.658A pdb=" N ALA B 163 " --> pdb=" O GLN B 134 " (cutoff:3.500A) removed outlier: 8.487A pdb=" N CYS B 136 " --> pdb=" O SER B 161 " (cutoff:3.500A) removed outlier: 7.793A pdb=" N SER B 161 " --> pdb=" O CYS B 136 " (cutoff:3.500A) removed outlier: 7.215A pdb=" N ASP B 138 " --> pdb=" O VAL B 159 " (cutoff:3.500A) removed outlier: 6.113A pdb=" N VAL B 159 " --> pdb=" O ASP B 138 " (cutoff:3.500A) removed outlier: 7.468A pdb=" N PHE B 140 " --> pdb=" O PHE B 157 " (cutoff:3.500A) removed outlier: 5.506A pdb=" N PHE B 157 " --> pdb=" O PHE B 140 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'B' and resid 311 through 319 removed outlier: 5.282A pdb=" N ILE B 312 " --> pdb=" O THR B 599 " (cutoff:3.500A) removed outlier: 7.127A pdb=" N THR B 599 " --> pdb=" O ILE B 312 " (cutoff:3.500A) removed outlier: 5.517A pdb=" N GLN B 314 " --> pdb=" O VAL B 597 " (cutoff:3.500A) removed outlier: 6.678A pdb=" N VAL B 597 " --> pdb=" O GLN B 314 " (cutoff:3.500A) removed outlier: 3.888A pdb=" N SER B 316 " --> pdb=" O VAL B 595 " (cutoff:3.500A) removed outlier: 3.791A pdb=" N GLY B 594 " --> pdb=" O GLN B 613 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'B' and resid 356 through 358 removed outlier: 3.807A pdb=" N VAL B 395 " --> pdb=" O ILE B 358 " (cutoff:3.500A) removed outlier: 3.543A pdb=" N TYR B 380 " --> pdb=" O GLY B 431 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'B' and resid 361 through 362 removed outlier: 6.976A pdb=" N CYS B 361 " --> pdb=" O CYS B 525 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'B' and resid 452 through 454 Processing sheet with id=AC8, first strand: chain 'B' and resid 473 through 474 Processing sheet with id=AC9, first strand: chain 'B' and resid 654 through 655 removed outlier: 5.972A pdb=" N GLU B 654 " --> pdb=" O ALA B 694 " (cutoff:3.500A) removed outlier: 8.338A pdb=" N THR B 696 " --> pdb=" O GLU B 654 " (cutoff:3.500A) removed outlier: 6.578A pdb=" N ILE B 670 " --> pdb=" O ILE B 666 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'B' and resid 711 through 728 removed outlier: 6.626A pdb=" N SER B 711 " --> pdb=" O THR B1076 " (cutoff:3.500A) removed outlier: 6.680A pdb=" N THR B1076 " --> pdb=" O SER B 711 " (cutoff:3.500A) removed outlier: 6.336A pdb=" N ALA B 713 " --> pdb=" O ASN B1074 " (cutoff:3.500A) removed outlier: 6.667A pdb=" N ASN B1074 " --> pdb=" O ALA B 713 " (cutoff:3.500A) removed outlier: 6.295A pdb=" N GLU B1072 " --> pdb=" O PRO B 715 " (cutoff:3.500A) removed outlier: 5.812A pdb=" N TYR B1067 " --> pdb=" O HIS B1048 " (cutoff:3.500A) removed outlier: 5.564A pdb=" N HIS B1048 " --> pdb=" O TYR B1067 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'B' and resid 711 through 728 removed outlier: 6.626A pdb=" N SER B 711 " --> pdb=" O THR B1076 " (cutoff:3.500A) removed outlier: 6.680A pdb=" N THR B1076 " --> pdb=" O SER B 711 " (cutoff:3.500A) removed outlier: 6.336A pdb=" N ALA B 713 " --> pdb=" O ASN B1074 " (cutoff:3.500A) removed outlier: 6.667A pdb=" N ASN B1074 " --> pdb=" O ALA B 713 " (cutoff:3.500A) removed outlier: 6.295A pdb=" N GLU B1072 " --> pdb=" O PRO B 715 " (cutoff:3.500A) removed outlier: 3.706A pdb=" N THR B1076 " --> pdb=" O SER B1097 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'B' and resid 734 through 736 Processing sheet with id=AD4, first strand: chain 'B' and resid 787 through 788 Processing sheet with id=AD5, first strand: chain 'B' and resid 1120 through 1122 Processing sheet with id=AD6, first strand: chain 'C' and resid 27 through 30 removed outlier: 7.958A pdb=" N ASN C 61 " --> pdb=" O TYR C 269 " (cutoff:3.500A) removed outlier: 5.767A pdb=" N TYR C 269 " --> pdb=" O ASN C 61 " (cutoff:3.500A) removed outlier: 5.880A pdb=" N SER C 205 " --> pdb=" O PRO C 225 " (cutoff:3.500A) removed outlier: 9.763A pdb=" N HIS C 207 " --> pdb=" O LEU C 223 " (cutoff:3.500A) removed outlier: 9.970A pdb=" N LEU C 223 " --> pdb=" O HIS C 207 " (cutoff:3.500A) removed outlier: 7.070A pdb=" N VAL C 36 " --> pdb=" O LEU C 223 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'C' and resid 48 through 55 removed outlier: 3.810A pdb=" N ASP C 287 " --> pdb=" O LYS C 278 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'C' and resid 84 through 85 removed outlier: 3.776A pdb=" N GLY C 103 " --> pdb=" O LEU C 241 " (cutoff:3.500A) removed outlier: 6.062A pdb=" N ARG C 102 " --> pdb=" O ASN C 121 " (cutoff:3.500A) removed outlier: 3.507A pdb=" N VAL C 126 " --> pdb=" O SER C 172 " (cutoff:3.500A) removed outlier: 4.190A pdb=" N SER C 172 " --> pdb=" O VAL C 126 " (cutoff:3.500A) removed outlier: 3.535A pdb=" N PHE C 168 " --> pdb=" O VAL C 130 " (cutoff:3.500A) Processing sheet with id=AD9, first strand: chain 'C' and resid 133 through 141 removed outlier: 6.616A pdb=" N GLN C 134 " --> pdb=" O SER C 161 " (cutoff:3.500A) removed outlier: 7.559A pdb=" N VAL C 159 " --> pdb=" O CYS C 136 " (cutoff:3.500A) removed outlier: 11.808A pdb=" N ASP C 138 " --> pdb=" O PHE C 157 " (cutoff:3.500A) removed outlier: 10.770A pdb=" N PHE C 157 " --> pdb=" O ASP C 138 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'C' and resid 311 through 319 removed outlier: 7.062A pdb=" N VAL C 595 " --> pdb=" O THR C 315 " (cutoff:3.500A) removed outlier: 4.680A pdb=" N ASN C 317 " --> pdb=" O GLY C 593 " (cutoff:3.500A) removed outlier: 6.643A pdb=" N GLY C 593 " --> pdb=" O ASN C 317 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'C' and resid 324 through 328 removed outlier: 4.395A pdb=" N GLU C 324 " --> pdb=" O CYS C 538 " (cutoff:3.500A) removed outlier: 3.526A pdb=" N GLY C 550 " --> pdb=" O VAL C 539 " (cutoff:3.500A) Processing sheet with id=AE3, first strand: chain 'C' and resid 356 through 358 removed outlier: 3.617A pdb=" N VAL C 395 " --> pdb=" O ILE C 358 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N TYR C 380 " --> pdb=" O GLY C 431 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'C' and resid 361 through 362 removed outlier: 7.183A pdb=" N CYS C 361 " --> pdb=" O CYS C 525 " (cutoff:3.500A) Processing sheet with id=AE5, first strand: chain 'C' and resid 452 through 454 Processing sheet with id=AE6, first strand: chain 'C' and resid 473 through 474 Processing sheet with id=AE7, first strand: chain 'C' and resid 654 through 656 removed outlier: 5.910A pdb=" N GLU C 654 " --> pdb=" O ALA C 694 " (cutoff:3.500A) removed outlier: 8.332A pdb=" N THR C 696 " --> pdb=" O GLU C 654 " (cutoff:3.500A) removed outlier: 8.351A pdb=" N VAL C 656 " --> pdb=" O THR C 696 " (cutoff:3.500A) removed outlier: 6.636A pdb=" N ILE C 670 " --> pdb=" O ILE C 666 " (cutoff:3.500A) Processing sheet with id=AE8, first strand: chain 'C' and resid 711 through 728 removed outlier: 6.621A pdb=" N SER C 711 " --> pdb=" O THR C1076 " (cutoff:3.500A) removed outlier: 6.668A pdb=" N THR C1076 " --> pdb=" O SER C 711 " (cutoff:3.500A) removed outlier: 6.346A pdb=" N ALA C 713 " --> pdb=" O ASN C1074 " (cutoff:3.500A) removed outlier: 6.611A pdb=" N ASN C1074 " --> pdb=" O ALA C 713 " (cutoff:3.500A) removed outlier: 6.304A pdb=" N GLU C1072 " --> pdb=" O PRO C 715 " (cutoff:3.500A) removed outlier: 5.878A pdb=" N TYR C1067 " --> pdb=" O HIS C1048 " (cutoff:3.500A) removed outlier: 5.557A pdb=" N HIS C1048 " --> pdb=" O TYR C1067 " (cutoff:3.500A) Processing sheet with id=AE9, first strand: chain 'C' and resid 711 through 728 removed outlier: 6.621A pdb=" N SER C 711 " --> pdb=" O THR C1076 " (cutoff:3.500A) removed outlier: 6.668A pdb=" N THR C1076 " --> pdb=" O SER C 711 " (cutoff:3.500A) removed outlier: 6.346A pdb=" N ALA C 713 " --> pdb=" O ASN C1074 " (cutoff:3.500A) removed outlier: 6.611A pdb=" N ASN C1074 " --> pdb=" O ALA C 713 " (cutoff:3.500A) removed outlier: 6.304A pdb=" N GLU C1072 " --> pdb=" O PRO C 715 " (cutoff:3.500A) Processing sheet with id=AF1, first strand: chain 'C' and resid 734 through 736 Processing sheet with id=AF2, first strand: chain 'C' and resid 1120 through 1122 Processing sheet with id=AF3, first strand: chain 'D' and resid 4 through 7 Processing sheet with id=AF4, first strand: chain 'D' and resid 10 through 13 removed outlier: 6.350A pdb=" N VAL D 11 " --> pdb=" O VAL D 108 " (cutoff:3.500A) removed outlier: 3.689A pdb=" N THR D 105 " --> pdb=" O TYR D 86 " (cutoff:3.500A) removed outlier: 6.490A pdb=" N TRP D 35 " --> pdb=" O LEU D 47 " (cutoff:3.500A) Processing sheet with id=AF5, first strand: chain 'E' and resid 5 through 6 removed outlier: 3.627A pdb=" N THR E 20 " --> pdb=" O SER E 6 " (cutoff:3.500A) Processing sheet with id=AF6, first strand: chain 'E' and resid 10 through 11 removed outlier: 7.340A pdb=" N MET E 34 " --> pdb=" O CYS E 50 " (cutoff:3.500A) removed outlier: 5.728A pdb=" N CYS E 50 " --> pdb=" O MET E 34 " (cutoff:3.500A) removed outlier: 7.372A pdb=" N TRP E 36 " --> pdb=" O ILE E 48 " (cutoff:3.500A) removed outlier: 3.559A pdb=" N ILE E 48 " --> pdb=" O TRP E 36 " (cutoff:3.500A) Processing sheet with id=AF7, first strand: chain 'E' and resid 10 through 11 removed outlier: 3.570A pdb=" N LEU E 111 " --> pdb=" O ARG E 98 " (cutoff:3.500A) Processing sheet with id=AF8, first strand: chain 'F' and resid 4 through 7 Processing sheet with id=AF9, first strand: chain 'F' and resid 10 through 14 removed outlier: 6.471A pdb=" N VAL F 11 " --> pdb=" O VAL F 108 " (cutoff:3.500A) removed outlier: 7.341A pdb=" N LYS F 110 " --> pdb=" O VAL F 11 " (cutoff:3.500A) removed outlier: 6.760A pdb=" N GLU F 13 " --> pdb=" O LYS F 110 " (cutoff:3.500A) No H-bonds generated for sheet with id=AF9 Processing sheet with id=AG1, first strand: chain 'F' and resid 53 through 54 removed outlier: 6.438A pdb=" N TRP F 35 " --> pdb=" O LEU F 47 " (cutoff:3.500A) removed outlier: 3.829A pdb=" N THR F 85 " --> pdb=" O GLN F 38 " (cutoff:3.500A) Processing sheet with id=AG2, first strand: chain 'G' and resid 5 through 6 removed outlier: 3.781A pdb=" N MET G 83 " --> pdb=" O LEU G 17 " (cutoff:3.500A) removed outlier: 6.852A pdb=" N THR G 78 " --> pdb=" O THR G 74 " (cutoff:3.500A) Processing sheet with id=AG3, first strand: chain 'G' and resid 45 through 47 removed outlier: 3.886A pdb=" N LEU G 111 " --> pdb=" O ARG G 98 " (cutoff:3.500A) Processing sheet with id=AG4, first strand: chain 'G' and resid 60 through 61 removed outlier: 4.249A pdb=" N ALA G 49 " --> pdb=" O TRP G 36 " (cutoff:3.500A) removed outlier: 3.944A pdb=" N TRP G 36 " --> pdb=" O ALA G 49 " (cutoff:3.500A) removed outlier: 3.679A pdb=" N ILE G 51 " --> pdb=" O MET G 34 " (cutoff:3.500A) removed outlier: 3.684A pdb=" N MET G 34 " --> pdb=" O ILE G 51 " (cutoff:3.500A) Processing sheet with id=AG5, first strand: chain 'H' and resid 4 through 7 removed outlier: 3.511A pdb=" N VAL H 19 " --> pdb=" O ILE H 75 " (cutoff:3.500A) Processing sheet with id=AG6, first strand: chain 'H' and resid 10 through 13 removed outlier: 6.378A pdb=" N VAL H 11 " --> pdb=" O VAL H 108 " (cutoff:3.500A) removed outlier: 3.690A pdb=" N THR H 105 " --> pdb=" O TYR H 86 " (cutoff:3.500A) removed outlier: 3.534A pdb=" N THR H 85 " --> pdb=" O GLN H 38 " (cutoff:3.500A) removed outlier: 6.524A pdb=" N TRP H 35 " --> pdb=" O LEU H 47 " (cutoff:3.500A) Processing sheet with id=AG7, first strand: chain 'I' and resid 5 through 6 removed outlier: 3.525A pdb=" N THR I 20 " --> pdb=" O SER I 6 " (cutoff:3.500A) Processing sheet with id=AG8, first strand: chain 'I' and resid 10 through 11 removed outlier: 7.372A pdb=" N MET I 34 " --> pdb=" O CYS I 50 " (cutoff:3.500A) removed outlier: 5.735A pdb=" N CYS I 50 " --> pdb=" O MET I 34 " (cutoff:3.500A) removed outlier: 7.259A pdb=" N TRP I 36 " --> pdb=" O ILE I 48 " (cutoff:3.500A) removed outlier: 3.500A pdb=" N ILE I 48 " --> pdb=" O TRP I 36 " (cutoff:3.500A) 1192 hydrogen bonds defined for protein. 3237 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: 13.37 Time building geometry restraints manager: 8.31 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 9551 1.34 - 1.46: 7701 1.46 - 1.59: 13448 1.59 - 1.71: 0 1.71 - 1.83: 177 Bond restraints: 30877 Sorted by residual: bond pdb=" N VAL A1033 " pdb=" CA VAL A1033 " ideal model delta sigma weight residual 1.459 1.495 -0.036 1.25e-02 6.40e+03 8.21e+00 bond pdb=" N GLN F 70 " pdb=" CA GLN F 70 " ideal model delta sigma weight residual 1.458 1.492 -0.034 1.19e-02 7.06e+03 8.10e+00 bond pdb=" N GLY A1035 " pdb=" CA GLY A1035 " ideal model delta sigma weight residual 1.444 1.477 -0.033 1.19e-02 7.06e+03 7.62e+00 bond pdb=" N GLN F 38 " pdb=" CA GLN F 38 " ideal model delta sigma weight residual 1.456 1.489 -0.032 1.23e-02 6.61e+03 6.78e+00 bond pdb=" N LEU A1034 " pdb=" CA LEU A1034 " ideal model delta sigma weight residual 1.458 1.489 -0.031 1.30e-02 5.92e+03 5.66e+00 ... (remaining 30872 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.50: 40642 1.50 - 3.01: 1178 3.01 - 4.51: 166 4.51 - 6.01: 21 6.01 - 7.51: 7 Bond angle restraints: 42014 Sorted by residual: angle pdb=" N GLU B 516 " pdb=" CA GLU B 516 " pdb=" C GLU B 516 " ideal model delta sigma weight residual 114.75 110.04 4.71 1.26e+00 6.30e-01 1.40e+01 angle pdb=" CA GLY A1035 " pdb=" C GLY A1035 " pdb=" O GLY A1035 " ideal model delta sigma weight residual 121.38 118.23 3.15 9.40e-01 1.13e+00 1.12e+01 angle pdb=" N ARG C 102 " pdb=" CA ARG C 102 " pdb=" C ARG C 102 " ideal model delta sigma weight residual 113.88 110.10 3.78 1.23e+00 6.61e-01 9.43e+00 angle pdb=" N SER I 6 " pdb=" CA SER I 6 " pdb=" C SER I 6 " ideal model delta sigma weight residual 108.34 112.26 -3.92 1.31e+00 5.83e-01 8.94e+00 angle pdb=" CG ARG A 983 " pdb=" CD ARG A 983 " pdb=" NE ARG A 983 " ideal model delta sigma weight residual 112.00 118.51 -6.51 2.20e+00 2.07e-01 8.77e+00 ... (remaining 42009 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.92: 17282 17.92 - 35.84: 1331 35.84 - 53.76: 238 53.76 - 71.68: 59 71.68 - 89.60: 35 Dihedral angle restraints: 18945 sinusoidal: 7926 harmonic: 11019 Sorted by residual: dihedral pdb=" CB CYS B1082 " pdb=" SG CYS B1082 " pdb=" SG CYS B1126 " pdb=" CB CYS B1126 " ideal model delta sinusoidal sigma weight residual -86.00 -11.80 -74.20 1 1.00e+01 1.00e-02 6.99e+01 dihedral pdb=" CB CYS B 379 " pdb=" SG CYS B 379 " pdb=" SG CYS B 432 " pdb=" CB CYS B 432 " ideal model delta sinusoidal sigma weight residual 93.00 33.41 59.59 1 1.00e+01 1.00e-02 4.74e+01 dihedral pdb=" CB CYS C 617 " pdb=" SG CYS C 617 " pdb=" SG CYS C 649 " pdb=" CB CYS C 649 " ideal model delta sinusoidal sigma weight residual 93.00 33.61 59.39 1 1.00e+01 1.00e-02 4.71e+01 ... (remaining 18942 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.057: 4016 0.057 - 0.113: 782 0.113 - 0.170: 80 0.170 - 0.227: 1 0.227 - 0.283: 4 Chirality restraints: 4883 Sorted by residual: chirality pdb=" C1 NAG A1303 " pdb=" ND2 ASN A 282 " pdb=" C2 NAG A1303 " pdb=" O5 NAG A1303 " both_signs ideal model delta sigma weight residual False -2.40 -2.12 -0.28 2.00e-01 2.50e+01 2.01e+00 chirality pdb=" C1 NAG B1301 " pdb=" ND2 ASN B 61 " pdb=" C2 NAG B1301 " pdb=" O5 NAG B1301 " both_signs ideal model delta sigma weight residual False -2.40 -2.12 -0.28 2.00e-01 2.50e+01 1.91e+00 chirality pdb=" C1 NAG B1303 " pdb=" ND2 ASN B 282 " pdb=" C2 NAG B1303 " pdb=" O5 NAG B1303 " both_signs ideal model delta sigma weight residual False -2.40 -2.13 -0.27 2.00e-01 2.50e+01 1.80e+00 ... (remaining 4880 not shown) Planarity restraints: 5384 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TRP G 112 " -0.017 2.00e-02 2.50e+03 1.80e-02 8.10e+00 pdb=" CG TRP G 112 " 0.045 2.00e-02 2.50e+03 pdb=" CD1 TRP G 112 " -0.027 2.00e-02 2.50e+03 pdb=" CD2 TRP G 112 " 0.003 2.00e-02 2.50e+03 pdb=" NE1 TRP G 112 " 0.003 2.00e-02 2.50e+03 pdb=" CE2 TRP G 112 " 0.001 2.00e-02 2.50e+03 pdb=" CE3 TRP G 112 " 0.003 2.00e-02 2.50e+03 pdb=" CZ2 TRP G 112 " 0.001 2.00e-02 2.50e+03 pdb=" CZ3 TRP G 112 " -0.012 2.00e-02 2.50e+03 pdb=" CH2 TRP G 112 " -0.000 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C PRO C 986 " 0.038 5.00e-02 4.00e+02 5.76e-02 5.31e+00 pdb=" N PRO C 987 " -0.100 5.00e-02 4.00e+02 pdb=" CA PRO C 987 " 0.029 5.00e-02 4.00e+02 pdb=" CD PRO C 987 " 0.033 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ASP C 985 " 0.035 5.00e-02 4.00e+02 5.34e-02 4.57e+00 pdb=" N PRO C 986 " -0.092 5.00e-02 4.00e+02 pdb=" CA PRO C 986 " 0.028 5.00e-02 4.00e+02 pdb=" CD PRO C 986 " 0.029 5.00e-02 4.00e+02 ... (remaining 5381 not shown) Histogram of nonbonded interaction distances: 2.18 - 2.73: 1738 2.73 - 3.27: 29664 3.27 - 3.81: 47931 3.81 - 4.36: 56474 4.36 - 4.90: 100762 Nonbonded interactions: 236569 Sorted by model distance: nonbonded pdb=" OD1 ASP B 53 " pdb=" N LEU B 54 " model vdw 2.184 3.120 nonbonded pdb=" OG1 THR A1116 " pdb=" OD1 ASP A1118 " model vdw 2.197 3.040 nonbonded pdb=" OH TYR A 37 " pdb=" OD2 ASP A 53 " model vdw 2.207 3.040 nonbonded pdb=" OG1 THR B1116 " pdb=" OD1 ASP B1118 " model vdw 2.211 3.040 nonbonded pdb=" OE1 GLN C 992 " pdb=" NH2 ARG C 995 " model vdw 2.222 3.120 ... (remaining 236564 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 15 through 827 or resid 853 through 1147 or resid 1301 thr \ ough 1305)) selection = (chain 'C' and (resid 15 through 827 or resid 853 through 1147 or resid 1301 thr \ ough 1305)) } ncs_group { reference = chain 'D' selection = chain 'F' selection = chain 'H' } ncs_group { reference = chain 'E' selection = chain 'G' selection = chain 'I' } ncs_group { reference = chain 'J' selection = chain 'K' selection = chain 'L' selection = chain 'M' selection = chain 'N' selection = chain 'O' selection = chain 'P' selection = chain 'Q' selection = chain 'R' selection = chain 'S' selection = chain 'T' selection = chain 'U' selection = chain 'V' selection = chain 'W' selection = chain 'X' } 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: 7.410 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.010 Construct map_model_manager: 0.020 Extract box with map and model: 1.150 Check model and map are aligned: 0.200 Set scattering table: 0.270 Process input model: 66.230 Find NCS groups from input model: 1.880 Set up NCS constraints: 0.210 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:2.490 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 79.880 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8409 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 0.052 30973 Z= 0.209 Angle : 0.628 11.874 42251 Z= 0.331 Chirality : 0.046 0.283 4883 Planarity : 0.004 0.058 5354 Dihedral : 13.254 89.605 11714 Min Nonbonded Distance : 2.184 Molprobity Statistics. All-atom Clashscore : 7.71 Ramachandran Plot: Outliers : 0.08 % Allowed : 3.56 % Favored : 96.36 % Rotamer: Outliers : 0.00 % Allowed : 0.18 % Favored : 99.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.49 % 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: -0.21 (0.13), residues: 3737 helix: 1.87 (0.21), residues: 651 sheet: 0.08 (0.17), residues: 915 loop : -0.88 (0.13), residues: 2171 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.045 0.002 TRP G 112 HIS 0.004 0.001 HIS B1058 PHE 0.032 0.002 PHE C 823 TYR 0.033 0.001 TYR C 904 ARG 0.013 0.001 ARG A 983 Details of bonding type rmsd link_NAG-ASN : bond 0.00490 ( 30) link_NAG-ASN : angle 3.36100 ( 90) link_BETA1-4 : bond 0.00340 ( 15) link_BETA1-4 : angle 1.04814 ( 45) hydrogen bonds : bond 0.19103 ( 1157) hydrogen bonds : angle 8.06085 ( 3237) SS BOND : bond 0.00297 ( 51) SS BOND : angle 1.29396 ( 102) covalent geometry : bond 0.00455 (30877) covalent geometry : angle 0.60583 (42014) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7474 Ramachandran restraints generated. 3737 Oldfield, 0 Emsley, 3737 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7474 Ramachandran restraints generated. 3737 Oldfield, 0 Emsley, 3737 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 256 residues out of total 3285 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 256 time to evaluate : 3.491 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 1050 MET cc_start: 0.8304 (ptm) cc_final: 0.8026 (ptm) REVERT: B 368 LEU cc_start: 0.8858 (mt) cc_final: 0.8099 (tp) REVERT: E 11 VAL cc_start: 0.7489 (t) cc_final: 0.7121 (m) REVERT: E 34 MET cc_start: 0.7986 (tpp) cc_final: 0.7599 (tpp) REVERT: E 71 ILE cc_start: 0.8027 (tt) cc_final: 0.7800 (tt) REVERT: F 76 ASN cc_start: 0.8387 (m-40) cc_final: 0.7892 (p0) REVERT: F 106 GLU cc_start: 0.8611 (pm20) cc_final: 0.8305 (pm20) outliers start: 0 outliers final: 0 residues processed: 256 average time/residue: 0.3987 time to fit residues: 170.9518 Evaluate side-chains 183 residues out of total 3285 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 183 time to evaluate : 3.265 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 378 random chunks: chunk 319 optimal weight: 1.9990 chunk 286 optimal weight: 1.9990 chunk 158 optimal weight: 1.9990 chunk 97 optimal weight: 0.8980 chunk 193 optimal weight: 4.9990 chunk 153 optimal weight: 0.8980 chunk 296 optimal weight: 0.9980 chunk 114 optimal weight: 3.9990 chunk 180 optimal weight: 2.9990 chunk 220 optimal weight: 6.9990 chunk 343 optimal weight: 10.0000 overall best weight: 1.3584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 755 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 762 GLN ** A 901 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 245 HIS B 779 GLN ** B 992 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 804 GLN C 935 GLN D 31 ASN D 90 GLN ** E 82 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 31 ASN F 37 GLN F 70 GLN H 31 ASN ** H 90 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 82 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3553 r_free = 0.3553 target = 0.090385 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3019 r_free = 0.3019 target = 0.063048 restraints weight = 76030.131| |-----------------------------------------------------------------------------| r_work (start): 0.2998 rms_B_bonded: 3.45 r_work: 0.2860 rms_B_bonded: 3.68 restraints_weight: 0.5000 r_work (final): 0.2860 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8570 moved from start: 0.0983 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 30973 Z= 0.162 Angle : 0.581 10.635 42251 Z= 0.299 Chirality : 0.045 0.310 4883 Planarity : 0.004 0.067 5354 Dihedral : 6.341 59.125 5012 Min Nonbonded Distance : 2.410 Molprobity Statistics. All-atom Clashscore : 5.89 Ramachandran Plot: Outliers : 0.08 % Allowed : 3.26 % Favored : 96.66 % Rotamer: Outliers : 0.55 % Allowed : 5.39 % Favored : 94.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.49 % 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: -0.14 (0.13), residues: 3737 helix: 1.84 (0.21), residues: 666 sheet: 0.27 (0.17), residues: 936 loop : -0.91 (0.13), residues: 2135 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.024 0.001 TRP G 112 HIS 0.004 0.001 HIS B 519 PHE 0.027 0.001 PHE A 374 TYR 0.021 0.001 TYR B 756 ARG 0.006 0.001 ARG A 983 Details of bonding type rmsd link_NAG-ASN : bond 0.00443 ( 30) link_NAG-ASN : angle 3.10327 ( 90) link_BETA1-4 : bond 0.00454 ( 15) link_BETA1-4 : angle 1.07402 ( 45) hydrogen bonds : bond 0.04905 ( 1157) hydrogen bonds : angle 6.04679 ( 3237) SS BOND : bond 0.00321 ( 51) SS BOND : angle 1.12665 ( 102) covalent geometry : bond 0.00377 (30877) covalent geometry : angle 0.56076 (42014) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7474 Ramachandran restraints generated. 3737 Oldfield, 0 Emsley, 3737 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7474 Ramachandran restraints generated. 3737 Oldfield, 0 Emsley, 3737 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 222 residues out of total 3285 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 204 time to evaluate : 3.275 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 904 TYR cc_start: 0.8632 (m-10) cc_final: 0.8387 (m-10) REVERT: B 200 TYR cc_start: 0.8440 (m-80) cc_final: 0.8047 (m-80) REVERT: B 318 PHE cc_start: 0.8015 (t80) cc_final: 0.7743 (t80) REVERT: B 368 LEU cc_start: 0.8887 (mt) cc_final: 0.8211 (tp) REVERT: B 1092 GLU cc_start: 0.8413 (pm20) cc_final: 0.8098 (pt0) REVERT: E 71 ILE cc_start: 0.7929 (tt) cc_final: 0.7649 (tt) REVERT: F 106 GLU cc_start: 0.8744 (pm20) cc_final: 0.8287 (pm20) REVERT: G 34 MET cc_start: 0.7706 (tpp) cc_final: 0.7444 (tpp) outliers start: 18 outliers final: 11 residues processed: 217 average time/residue: 0.3569 time to fit residues: 131.2947 Evaluate side-chains 187 residues out of total 3285 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 176 time to evaluate : 3.446 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 940 SER Chi-restraints excluded: chain A residue 991 VAL Chi-restraints excluded: chain B residue 380 TYR Chi-restraints excluded: chain B residue 963 VAL Chi-restraints excluded: chain C residue 385 THR Chi-restraints excluded: chain C residue 395 VAL Chi-restraints excluded: chain E residue 117 LEU Chi-restraints excluded: chain G residue 58 ASN Chi-restraints excluded: chain H residue 24 GLN Chi-restraints excluded: chain I residue 86 LEU Chi-restraints excluded: chain I residue 117 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 378 random chunks: chunk 105 optimal weight: 1.9990 chunk 333 optimal weight: 10.0000 chunk 251 optimal weight: 3.9990 chunk 170 optimal weight: 2.9990 chunk 341 optimal weight: 0.4980 chunk 326 optimal weight: 1.9990 chunk 141 optimal weight: 5.9990 chunk 73 optimal weight: 3.9990 chunk 201 optimal weight: 1.9990 chunk 8 optimal weight: 7.9990 chunk 165 optimal weight: 2.9990 overall best weight: 1.8988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 901 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 992 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 239 GLN C 505 HIS C1142 GLN ** E 82 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** I 82 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3533 r_free = 0.3533 target = 0.089227 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.2992 r_free = 0.2992 target = 0.061899 restraints weight = 76416.833| |-----------------------------------------------------------------------------| r_work (start): 0.2963 rms_B_bonded: 3.45 r_work: 0.2832 rms_B_bonded: 3.64 restraints_weight: 0.5000 r_work (final): 0.2832 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8611 moved from start: 0.1249 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.048 30973 Z= 0.199 Angle : 0.577 9.321 42251 Z= 0.295 Chirality : 0.045 0.304 4883 Planarity : 0.004 0.061 5354 Dihedral : 5.877 59.761 5012 Min Nonbonded Distance : 2.393 Molprobity Statistics. All-atom Clashscore : 5.86 Ramachandran Plot: Outliers : 0.08 % Allowed : 3.45 % Favored : 96.47 % Rotamer: Outliers : 0.76 % Allowed : 7.82 % Favored : 91.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.49 % 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: -0.21 (0.13), residues: 3737 helix: 1.83 (0.21), residues: 669 sheet: 0.12 (0.16), residues: 981 loop : -0.93 (0.13), residues: 2087 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP G 112 HIS 0.005 0.001 HIS B 519 PHE 0.037 0.002 PHE B 374 TYR 0.019 0.001 TYR C1067 ARG 0.010 0.001 ARG A 983 Details of bonding type rmsd link_NAG-ASN : bond 0.00439 ( 30) link_NAG-ASN : angle 3.03061 ( 90) link_BETA1-4 : bond 0.00282 ( 15) link_BETA1-4 : angle 1.11173 ( 45) hydrogen bonds : bond 0.04724 ( 1157) hydrogen bonds : angle 5.60820 ( 3237) SS BOND : bond 0.00317 ( 51) SS BOND : angle 1.14599 ( 102) covalent geometry : bond 0.00473 (30877) covalent geometry : angle 0.55742 (42014) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7474 Ramachandran restraints generated. 3737 Oldfield, 0 Emsley, 3737 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7474 Ramachandran restraints generated. 3737 Oldfield, 0 Emsley, 3737 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 211 residues out of total 3285 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 186 time to evaluate : 3.333 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 904 TYR cc_start: 0.8599 (m-10) cc_final: 0.8218 (m-10) REVERT: A 1029 MET cc_start: 0.9424 (tpp) cc_final: 0.9215 (ttm) REVERT: B 200 TYR cc_start: 0.8489 (m-80) cc_final: 0.8033 (m-80) REVERT: B 368 LEU cc_start: 0.8895 (mt) cc_final: 0.8216 (tp) REVERT: B 1092 GLU cc_start: 0.8483 (pm20) cc_final: 0.8188 (pt0) REVERT: B 1106 GLN cc_start: 0.9116 (OUTLIER) cc_final: 0.8823 (pt0) REVERT: C 314 GLN cc_start: 0.8833 (tt0) cc_final: 0.8499 (tm-30) REVERT: C 950 ASP cc_start: 0.8409 (OUTLIER) cc_final: 0.8112 (m-30) REVERT: C 1002 GLN cc_start: 0.8709 (mm110) cc_final: 0.8373 (tm-30) REVERT: E 71 ILE cc_start: 0.7951 (tt) cc_final: 0.7657 (tt) REVERT: F 106 GLU cc_start: 0.8688 (pm20) cc_final: 0.8224 (pm20) outliers start: 25 outliers final: 16 residues processed: 202 average time/residue: 0.3613 time to fit residues: 125.2188 Evaluate side-chains 188 residues out of total 3285 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 170 time to evaluate : 3.219 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 779 GLN Chi-restraints excluded: chain A residue 940 SER Chi-restraints excluded: chain A residue 991 VAL Chi-restraints excluded: chain B residue 380 TYR Chi-restraints excluded: chain B residue 699 LEU Chi-restraints excluded: chain B residue 963 VAL Chi-restraints excluded: chain B residue 1106 GLN Chi-restraints excluded: chain C residue 200 TYR Chi-restraints excluded: chain C residue 385 THR Chi-restraints excluded: chain C residue 950 ASP Chi-restraints excluded: chain C residue 1145 LEU Chi-restraints excluded: chain D residue 98 ASP Chi-restraints excluded: chain E residue 117 LEU Chi-restraints excluded: chain F residue 80 CYS Chi-restraints excluded: chain H residue 24 GLN Chi-restraints excluded: chain H residue 98 ASP Chi-restraints excluded: chain I residue 86 LEU Chi-restraints excluded: chain I residue 117 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 378 random chunks: chunk 107 optimal weight: 0.0980 chunk 76 optimal weight: 0.5980 chunk 0 optimal weight: 20.0000 chunk 323 optimal weight: 0.7980 chunk 327 optimal weight: 3.9990 chunk 120 optimal weight: 3.9990 chunk 24 optimal weight: 0.5980 chunk 285 optimal weight: 1.9990 chunk 78 optimal weight: 0.7980 chunk 167 optimal weight: 4.9990 chunk 15 optimal weight: 3.9990 overall best weight: 0.5780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 901 GLN ** B 992 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** I 82 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3563 r_free = 0.3563 target = 0.090964 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3028 r_free = 0.3028 target = 0.063362 restraints weight = 76201.643| |-----------------------------------------------------------------------------| r_work (start): 0.3009 rms_B_bonded: 3.53 r_work: 0.2872 rms_B_bonded: 3.74 restraints_weight: 0.5000 r_work (final): 0.2872 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8552 moved from start: 0.1491 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.037 30973 Z= 0.105 Angle : 0.521 10.711 42251 Z= 0.266 Chirality : 0.043 0.291 4883 Planarity : 0.004 0.058 5354 Dihedral : 5.385 59.588 5012 Min Nonbonded Distance : 2.434 Molprobity Statistics. All-atom Clashscore : 5.32 Ramachandran Plot: Outliers : 0.08 % Allowed : 2.73 % Favored : 97.19 % Rotamer: Outliers : 1.13 % Allowed : 8.77 % Favored : 90.11 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.49 % 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: -0.05 (0.14), residues: 3737 helix: 1.98 (0.21), residues: 671 sheet: 0.34 (0.17), residues: 938 loop : -0.88 (0.13), residues: 2128 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP C 436 HIS 0.004 0.001 HIS B 519 PHE 0.023 0.001 PHE A 374 TYR 0.019 0.001 TYR C1067 ARG 0.006 0.000 ARG A 995 Details of bonding type rmsd link_NAG-ASN : bond 0.00366 ( 30) link_NAG-ASN : angle 2.67963 ( 90) link_BETA1-4 : bond 0.00387 ( 15) link_BETA1-4 : angle 1.00152 ( 45) hydrogen bonds : bond 0.03899 ( 1157) hydrogen bonds : angle 5.30761 ( 3237) SS BOND : bond 0.00328 ( 51) SS BOND : angle 1.12439 ( 102) covalent geometry : bond 0.00228 (30877) covalent geometry : angle 0.50382 (42014) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7474 Ramachandran restraints generated. 3737 Oldfield, 0 Emsley, 3737 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7474 Ramachandran restraints generated. 3737 Oldfield, 0 Emsley, 3737 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 235 residues out of total 3285 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 198 time to evaluate : 3.210 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 904 TYR cc_start: 0.8580 (m-10) cc_final: 0.8307 (m-10) REVERT: B 200 TYR cc_start: 0.8449 (m-80) cc_final: 0.8013 (m-80) REVERT: B 368 LEU cc_start: 0.8946 (mt) cc_final: 0.8281 (tp) REVERT: B 1092 GLU cc_start: 0.8521 (pm20) cc_final: 0.8170 (pt0) REVERT: C 314 GLN cc_start: 0.8833 (tt0) cc_final: 0.8517 (tm-30) REVERT: C 393 THR cc_start: 0.8174 (p) cc_final: 0.7823 (t) REVERT: C 950 ASP cc_start: 0.8396 (OUTLIER) cc_final: 0.8047 (m-30) REVERT: C 1002 GLN cc_start: 0.8672 (mm110) cc_final: 0.8305 (tm-30) REVERT: D 76 ASN cc_start: 0.8023 (p0) cc_final: 0.7258 (m-40) REVERT: F 106 GLU cc_start: 0.8682 (pm20) cc_final: 0.8430 (pm20) outliers start: 37 outliers final: 20 residues processed: 225 average time/residue: 0.3656 time to fit residues: 140.4444 Evaluate side-chains 198 residues out of total 3285 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 177 time to evaluate : 3.412 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 287 ASP Chi-restraints excluded: chain A residue 320 VAL Chi-restraints excluded: chain A residue 362 VAL Chi-restraints excluded: chain A residue 380 TYR Chi-restraints excluded: chain A residue 940 SER Chi-restraints excluded: chain A residue 991 VAL Chi-restraints excluded: chain A residue 1092 GLU Chi-restraints excluded: chain B residue 335 LEU Chi-restraints excluded: chain B residue 380 TYR Chi-restraints excluded: chain B residue 515 PHE Chi-restraints excluded: chain B residue 592 PHE Chi-restraints excluded: chain C residue 19 THR Chi-restraints excluded: chain C residue 200 TYR Chi-restraints excluded: chain C residue 950 ASP Chi-restraints excluded: chain C residue 1145 LEU Chi-restraints excluded: chain E residue 117 LEU Chi-restraints excluded: chain F residue 80 CYS Chi-restraints excluded: chain G residue 58 ASN Chi-restraints excluded: chain I residue 46 GLU Chi-restraints excluded: chain I residue 86 LEU Chi-restraints excluded: chain I residue 117 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 378 random chunks: chunk 101 optimal weight: 0.6980 chunk 202 optimal weight: 3.9990 chunk 241 optimal weight: 2.9990 chunk 338 optimal weight: 9.9990 chunk 107 optimal weight: 5.9990 chunk 111 optimal weight: 4.9990 chunk 49 optimal weight: 3.9990 chunk 376 optimal weight: 3.9990 chunk 0 optimal weight: 20.0000 chunk 53 optimal weight: 0.4980 chunk 57 optimal weight: 4.9990 overall best weight: 2.4386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 218 GLN ** B 992 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 82 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3507 r_free = 0.3507 target = 0.087753 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.2964 r_free = 0.2964 target = 0.060599 restraints weight = 76037.458| |-----------------------------------------------------------------------------| r_work (start): 0.2944 rms_B_bonded: 3.41 r_work: 0.2815 rms_B_bonded: 3.59 restraints_weight: 0.5000 r_work (final): 0.2815 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8634 moved from start: 0.1625 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.043 30973 Z= 0.246 Angle : 0.612 9.333 42251 Z= 0.311 Chirality : 0.046 0.293 4883 Planarity : 0.004 0.056 5354 Dihedral : 5.437 59.170 5012 Min Nonbonded Distance : 2.371 Molprobity Statistics. All-atom Clashscore : 5.93 Ramachandran Plot: Outliers : 0.08 % Allowed : 4.09 % Favored : 95.83 % Rotamer: Outliers : 1.86 % Allowed : 9.80 % Favored : 88.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.49 % 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: -0.26 (0.14), residues: 3737 helix: 1.80 (0.21), residues: 668 sheet: 0.13 (0.17), residues: 980 loop : -0.99 (0.13), residues: 2089 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.002 TRP B 104 HIS 0.006 0.001 HIS A1058 PHE 0.034 0.002 PHE B 374 TYR 0.019 0.002 TYR A1067 ARG 0.005 0.001 ARG B 983 Details of bonding type rmsd link_NAG-ASN : bond 0.00524 ( 30) link_NAG-ASN : angle 3.01660 ( 90) link_BETA1-4 : bond 0.00218 ( 15) link_BETA1-4 : angle 1.16983 ( 45) hydrogen bonds : bond 0.04825 ( 1157) hydrogen bonds : angle 5.37819 ( 3237) SS BOND : bond 0.00364 ( 51) SS BOND : angle 1.27110 ( 102) covalent geometry : bond 0.00583 (30877) covalent geometry : angle 0.59262 (42014) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7474 Ramachandran restraints generated. 3737 Oldfield, 0 Emsley, 3737 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7474 Ramachandran restraints generated. 3737 Oldfield, 0 Emsley, 3737 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 243 residues out of total 3285 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 61 poor density : 182 time to evaluate : 3.901 Fit side-chains revert: symmetry clash REVERT: A 904 TYR cc_start: 0.8577 (m-10) cc_final: 0.8244 (m-10) REVERT: B 200 TYR cc_start: 0.8489 (m-80) cc_final: 0.8076 (m-80) REVERT: B 368 LEU cc_start: 0.8946 (mt) cc_final: 0.8259 (tp) REVERT: B 1092 GLU cc_start: 0.8526 (OUTLIER) cc_final: 0.8228 (pt0) REVERT: C 314 GLN cc_start: 0.8849 (tt0) cc_final: 0.8521 (tm-30) REVERT: C 393 THR cc_start: 0.8267 (p) cc_final: 0.8032 (t) REVERT: C 950 ASP cc_start: 0.8449 (OUTLIER) cc_final: 0.8110 (m-30) REVERT: C 1002 GLN cc_start: 0.8727 (mm110) cc_final: 0.8367 (tm-30) REVERT: E 71 ILE cc_start: 0.7999 (tt) cc_final: 0.7783 (tt) REVERT: E 82 GLN cc_start: 0.7191 (pm20) cc_final: 0.6926 (pp30) REVERT: F 106 GLU cc_start: 0.8574 (pm20) cc_final: 0.8308 (pm20) REVERT: G 34 MET cc_start: 0.7692 (tpp) cc_final: 0.7462 (tpp) REVERT: I 81 LEU cc_start: 0.7381 (tp) cc_final: 0.7065 (tp) REVERT: I 98 ARG cc_start: 0.7333 (ttp-170) cc_final: 0.6878 (ttt90) outliers start: 61 outliers final: 40 residues processed: 234 average time/residue: 0.3579 time to fit residues: 143.5012 Evaluate side-chains 215 residues out of total 3285 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 173 time to evaluate : 3.242 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 287 ASP Chi-restraints excluded: chain A residue 320 VAL Chi-restraints excluded: chain A residue 362 VAL Chi-restraints excluded: chain A residue 380 TYR Chi-restraints excluded: chain A residue 433 VAL Chi-restraints excluded: chain A residue 584 ILE Chi-restraints excluded: chain A residue 779 GLN Chi-restraints excluded: chain A residue 931 ILE Chi-restraints excluded: chain A residue 940 SER Chi-restraints excluded: chain A residue 991 VAL Chi-restraints excluded: chain B residue 130 VAL Chi-restraints excluded: chain B residue 335 LEU Chi-restraints excluded: chain B residue 362 VAL Chi-restraints excluded: chain B residue 380 TYR Chi-restraints excluded: chain B residue 385 THR Chi-restraints excluded: chain B residue 515 PHE Chi-restraints excluded: chain B residue 592 PHE Chi-restraints excluded: chain B residue 699 LEU Chi-restraints excluded: chain B residue 963 VAL Chi-restraints excluded: chain B residue 1092 GLU Chi-restraints excluded: chain C residue 19 THR Chi-restraints excluded: chain C residue 90 VAL Chi-restraints excluded: chain C residue 200 TYR Chi-restraints excluded: chain C residue 227 VAL Chi-restraints excluded: chain C residue 258 TRP Chi-restraints excluded: chain C residue 317 ASN Chi-restraints excluded: chain C residue 362 VAL Chi-restraints excluded: chain C residue 380 TYR Chi-restraints excluded: chain C residue 385 THR Chi-restraints excluded: chain C residue 433 VAL Chi-restraints excluded: chain C residue 950 ASP Chi-restraints excluded: chain C residue 1145 LEU Chi-restraints excluded: chain E residue 116 THR Chi-restraints excluded: chain E residue 117 LEU Chi-restraints excluded: chain F residue 7 THR Chi-restraints excluded: chain F residue 73 LEU Chi-restraints excluded: chain F residue 80 CYS Chi-restraints excluded: chain G residue 58 ASN Chi-restraints excluded: chain H residue 98 ASP Chi-restraints excluded: chain I residue 46 GLU Chi-restraints excluded: chain I residue 86 LEU Chi-restraints excluded: chain I residue 117 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 378 random chunks: chunk 22 optimal weight: 3.9990 chunk 365 optimal weight: 0.0010 chunk 240 optimal weight: 0.3980 chunk 37 optimal weight: 0.9990 chunk 248 optimal weight: 1.9990 chunk 101 optimal weight: 0.3980 chunk 315 optimal weight: 9.9990 chunk 333 optimal weight: 7.9990 chunk 314 optimal weight: 1.9990 chunk 86 optimal weight: 5.9990 chunk 367 optimal weight: 8.9990 overall best weight: 0.7590 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 978 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 115 GLN B 218 GLN ** B 992 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1106 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** G 39 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3541 r_free = 0.3541 target = 0.089420 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3016 r_free = 0.3016 target = 0.062607 restraints weight = 75651.025| |-----------------------------------------------------------------------------| r_work (start): 0.2989 rms_B_bonded: 3.38 r_work: 0.2860 rms_B_bonded: 3.59 restraints_weight: 0.5000 r_work (final): 0.2860 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8591 moved from start: 0.1755 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 30973 Z= 0.112 Angle : 0.527 11.251 42251 Z= 0.268 Chirality : 0.044 0.274 4883 Planarity : 0.004 0.066 5354 Dihedral : 5.145 57.903 5012 Min Nonbonded Distance : 2.429 Molprobity Statistics. All-atom Clashscore : 5.02 Ramachandran Plot: Outliers : 0.08 % Allowed : 2.78 % Favored : 97.14 % Rotamer: Outliers : 1.16 % Allowed : 11.14 % Favored : 87.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.49 % 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: -0.10 (0.14), residues: 3737 helix: 1.99 (0.21), residues: 671 sheet: 0.26 (0.17), residues: 953 loop : -0.92 (0.13), residues: 2113 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP C 436 HIS 0.004 0.001 HIS B 519 PHE 0.019 0.001 PHE A 374 TYR 0.019 0.001 TYR C1067 ARG 0.006 0.000 ARG A 983 Details of bonding type rmsd link_NAG-ASN : bond 0.00340 ( 30) link_NAG-ASN : angle 2.64620 ( 90) link_BETA1-4 : bond 0.00374 ( 15) link_BETA1-4 : angle 1.00069 ( 45) hydrogen bonds : bond 0.03970 ( 1157) hydrogen bonds : angle 5.19894 ( 3237) SS BOND : bond 0.00290 ( 51) SS BOND : angle 0.99559 ( 102) covalent geometry : bond 0.00250 (30877) covalent geometry : angle 0.51094 (42014) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7474 Ramachandran restraints generated. 3737 Oldfield, 0 Emsley, 3737 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7474 Ramachandran restraints generated. 3737 Oldfield, 0 Emsley, 3737 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 221 residues out of total 3285 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 183 time to evaluate : 3.273 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 904 TYR cc_start: 0.8537 (m-10) cc_final: 0.8283 (m-10) REVERT: B 200 TYR cc_start: 0.8417 (m-80) cc_final: 0.8040 (m-80) REVERT: B 368 LEU cc_start: 0.8950 (mt) cc_final: 0.8285 (tp) REVERT: B 1092 GLU cc_start: 0.8525 (pm20) cc_final: 0.8134 (pt0) REVERT: C 164 ASN cc_start: 0.8172 (OUTLIER) cc_final: 0.7202 (p0) REVERT: C 314 GLN cc_start: 0.8790 (tt0) cc_final: 0.8498 (tm-30) REVERT: C 393 THR cc_start: 0.8187 (p) cc_final: 0.7847 (t) REVERT: C 950 ASP cc_start: 0.8414 (OUTLIER) cc_final: 0.8016 (m-30) REVERT: C 1002 GLN cc_start: 0.8681 (mm110) cc_final: 0.8338 (tm-30) REVERT: D 76 ASN cc_start: 0.8011 (p0) cc_final: 0.7230 (m-40) REVERT: E 71 ILE cc_start: 0.7962 (tt) cc_final: 0.7680 (tt) REVERT: F 36 TYR cc_start: 0.8376 (m-80) cc_final: 0.8110 (m-80) REVERT: F 106 GLU cc_start: 0.8561 (pm20) cc_final: 0.8277 (pm20) REVERT: I 32 TYR cc_start: 0.5028 (m-10) cc_final: 0.4710 (m-80) REVERT: I 98 ARG cc_start: 0.7279 (ttp-170) cc_final: 0.6974 (ttt-90) outliers start: 38 outliers final: 25 residues processed: 215 average time/residue: 0.3444 time to fit residues: 127.0352 Evaluate side-chains 196 residues out of total 3285 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 169 time to evaluate : 3.213 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 287 ASP Chi-restraints excluded: chain A residue 320 VAL Chi-restraints excluded: chain A residue 362 VAL Chi-restraints excluded: chain A residue 380 TYR Chi-restraints excluded: chain A residue 779 GLN Chi-restraints excluded: chain A residue 940 SER Chi-restraints excluded: chain A residue 991 VAL Chi-restraints excluded: chain B residue 130 VAL Chi-restraints excluded: chain B residue 335 LEU Chi-restraints excluded: chain B residue 362 VAL Chi-restraints excluded: chain B residue 380 TYR Chi-restraints excluded: chain B residue 515 PHE Chi-restraints excluded: chain B residue 592 PHE Chi-restraints excluded: chain C residue 19 THR Chi-restraints excluded: chain C residue 164 ASN Chi-restraints excluded: chain C residue 189 LEU Chi-restraints excluded: chain C residue 200 TYR Chi-restraints excluded: chain C residue 362 VAL Chi-restraints excluded: chain C residue 380 TYR Chi-restraints excluded: chain C residue 950 ASP Chi-restraints excluded: chain C residue 1145 LEU Chi-restraints excluded: chain E residue 46 GLU Chi-restraints excluded: chain E residue 117 LEU Chi-restraints excluded: chain F residue 80 CYS Chi-restraints excluded: chain G residue 58 ASN Chi-restraints excluded: chain I residue 46 GLU Chi-restraints excluded: chain I residue 117 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 378 random chunks: chunk 231 optimal weight: 3.9990 chunk 127 optimal weight: 0.9990 chunk 61 optimal weight: 8.9990 chunk 11 optimal weight: 6.9990 chunk 105 optimal weight: 1.9990 chunk 337 optimal weight: 6.9990 chunk 350 optimal weight: 8.9990 chunk 166 optimal weight: 2.9990 chunk 107 optimal weight: 0.8980 chunk 81 optimal weight: 2.9990 chunk 296 optimal weight: 1.9990 overall best weight: 1.7788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 978 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 115 GLN ** B 992 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1106 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** H 38 GLN I 39 GLN I 82 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3518 r_free = 0.3518 target = 0.088239 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.2988 r_free = 0.2988 target = 0.061471 restraints weight = 76021.226| |-----------------------------------------------------------------------------| r_work (start): 0.2959 rms_B_bonded: 3.37 r_work: 0.2828 rms_B_bonded: 3.59 restraints_weight: 0.5000 r_work (final): 0.2828 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8625 moved from start: 0.1820 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.067 30973 Z= 0.190 Angle : 0.569 10.686 42251 Z= 0.289 Chirality : 0.045 0.279 4883 Planarity : 0.004 0.066 5354 Dihedral : 5.148 56.061 5012 Min Nonbonded Distance : 2.398 Molprobity Statistics. All-atom Clashscore : 5.37 Ramachandran Plot: Outliers : 0.08 % Allowed : 3.77 % Favored : 96.15 % Rotamer: Outliers : 1.46 % Allowed : 11.60 % Favored : 86.94 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.49 % 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 (0.14), residues: 3737 helix: 1.97 (0.21), residues: 662 sheet: 0.16 (0.17), residues: 965 loop : -0.97 (0.13), residues: 2110 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP I 36 HIS 0.009 0.001 HIS B 519 PHE 0.043 0.001 PHE B 374 TYR 0.019 0.001 TYR C1067 ARG 0.006 0.000 ARG A 983 Details of bonding type rmsd link_NAG-ASN : bond 0.00395 ( 30) link_NAG-ASN : angle 2.76214 ( 90) link_BETA1-4 : bond 0.00256 ( 15) link_BETA1-4 : angle 1.06578 ( 45) hydrogen bonds : bond 0.04309 ( 1157) hydrogen bonds : angle 5.19730 ( 3237) SS BOND : bond 0.00349 ( 51) SS BOND : angle 1.46454 ( 102) covalent geometry : bond 0.00454 (30877) covalent geometry : angle 0.55065 (42014) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7474 Ramachandran restraints generated. 3737 Oldfield, 0 Emsley, 3737 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7474 Ramachandran restraints generated. 3737 Oldfield, 0 Emsley, 3737 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 229 residues out of total 3285 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 181 time to evaluate : 3.365 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 904 TYR cc_start: 0.8586 (m-10) cc_final: 0.8203 (m-10) REVERT: B 137 ASN cc_start: 0.8624 (t0) cc_final: 0.8317 (t0) REVERT: B 200 TYR cc_start: 0.8438 (m-80) cc_final: 0.8066 (m-80) REVERT: B 368 LEU cc_start: 0.8948 (mt) cc_final: 0.8296 (tp) REVERT: B 1092 GLU cc_start: 0.8556 (pm20) cc_final: 0.8144 (pt0) REVERT: C 164 ASN cc_start: 0.8248 (OUTLIER) cc_final: 0.7359 (p0) REVERT: C 314 GLN cc_start: 0.8795 (tt0) cc_final: 0.8500 (tm-30) REVERT: C 393 THR cc_start: 0.8245 (p) cc_final: 0.7911 (t) REVERT: C 950 ASP cc_start: 0.8435 (OUTLIER) cc_final: 0.8032 (m-30) REVERT: C 1002 GLN cc_start: 0.8713 (mm110) cc_final: 0.8366 (tm-30) REVERT: D 76 ASN cc_start: 0.8007 (p0) cc_final: 0.7235 (m-40) REVERT: E 71 ILE cc_start: 0.7929 (tt) cc_final: 0.7652 (tt) REVERT: E 82 GLN cc_start: 0.7176 (pm20) cc_final: 0.6931 (pm20) REVERT: I 98 ARG cc_start: 0.7379 (ttp-170) cc_final: 0.6847 (ttt90) outliers start: 48 outliers final: 37 residues processed: 219 average time/residue: 0.3702 time to fit residues: 138.0705 Evaluate side-chains 211 residues out of total 3285 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 172 time to evaluate : 3.638 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 287 ASP Chi-restraints excluded: chain A residue 320 VAL Chi-restraints excluded: chain A residue 362 VAL Chi-restraints excluded: chain A residue 380 TYR Chi-restraints excluded: chain A residue 515 PHE Chi-restraints excluded: chain A residue 584 ILE Chi-restraints excluded: chain A residue 779 GLN Chi-restraints excluded: chain A residue 931 ILE Chi-restraints excluded: chain A residue 940 SER Chi-restraints excluded: chain A residue 991 VAL Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 130 VAL Chi-restraints excluded: chain B residue 335 LEU Chi-restraints excluded: chain B residue 362 VAL Chi-restraints excluded: chain B residue 380 TYR Chi-restraints excluded: chain B residue 515 PHE Chi-restraints excluded: chain B residue 592 PHE Chi-restraints excluded: chain B residue 599 THR Chi-restraints excluded: chain B residue 699 LEU Chi-restraints excluded: chain B residue 963 VAL Chi-restraints excluded: chain B residue 1104 VAL Chi-restraints excluded: chain C residue 19 THR Chi-restraints excluded: chain C residue 164 ASN Chi-restraints excluded: chain C residue 189 LEU Chi-restraints excluded: chain C residue 200 TYR Chi-restraints excluded: chain C residue 258 TRP Chi-restraints excluded: chain C residue 362 VAL Chi-restraints excluded: chain C residue 380 TYR Chi-restraints excluded: chain C residue 950 ASP Chi-restraints excluded: chain C residue 1092 GLU Chi-restraints excluded: chain C residue 1145 LEU Chi-restraints excluded: chain D residue 7 THR Chi-restraints excluded: chain E residue 46 GLU Chi-restraints excluded: chain E residue 116 THR Chi-restraints excluded: chain E residue 117 LEU Chi-restraints excluded: chain F residue 80 CYS Chi-restraints excluded: chain G residue 58 ASN Chi-restraints excluded: chain I residue 46 GLU Chi-restraints excluded: chain I residue 117 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 378 random chunks: chunk 163 optimal weight: 2.9990 chunk 365 optimal weight: 1.9990 chunk 49 optimal weight: 2.9990 chunk 285 optimal weight: 0.4980 chunk 280 optimal weight: 0.4980 chunk 154 optimal weight: 2.9990 chunk 158 optimal weight: 0.2980 chunk 317 optimal weight: 0.9980 chunk 343 optimal weight: 9.9990 chunk 360 optimal weight: 7.9990 chunk 110 optimal weight: 4.9990 overall best weight: 0.8582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 271 GLN ** A 978 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 115 GLN ** B 992 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1106 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 82 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 = 0.3537 r_free = 0.3537 target = 0.089296 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3015 r_free = 0.3015 target = 0.062592 restraints weight = 75619.094| |-----------------------------------------------------------------------------| r_work (start): 0.2995 rms_B_bonded: 3.36 r_work: 0.2857 rms_B_bonded: 3.62 restraints_weight: 0.5000 r_work (final): 0.2857 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8581 moved from start: 0.1928 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.050 30973 Z= 0.120 Angle : 0.539 11.989 42251 Z= 0.272 Chirality : 0.044 0.270 4883 Planarity : 0.004 0.065 5354 Dihedral : 4.949 55.736 5012 Min Nonbonded Distance : 2.427 Molprobity Statistics. All-atom Clashscore : 5.12 Ramachandran Plot: Outliers : 0.05 % Allowed : 3.18 % Favored : 96.76 % Rotamer: Outliers : 1.13 % Allowed : 12.36 % Favored : 86.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.49 % 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: -0.07 (0.14), residues: 3737 helix: 2.12 (0.21), residues: 662 sheet: 0.24 (0.17), residues: 960 loop : -0.91 (0.13), residues: 2115 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP C 436 HIS 0.008 0.001 HIS B 519 PHE 0.045 0.001 PHE B 374 TYR 0.019 0.001 TYR C1067 ARG 0.007 0.000 ARG A 983 Details of bonding type rmsd link_NAG-ASN : bond 0.00329 ( 30) link_NAG-ASN : angle 2.56011 ( 90) link_BETA1-4 : bond 0.00290 ( 15) link_BETA1-4 : angle 0.96083 ( 45) hydrogen bonds : bond 0.03884 ( 1157) hydrogen bonds : angle 5.09673 ( 3237) SS BOND : bond 0.00335 ( 51) SS BOND : angle 1.12746 ( 102) covalent geometry : bond 0.00280 (30877) covalent geometry : angle 0.52354 (42014) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7474 Ramachandran restraints generated. 3737 Oldfield, 0 Emsley, 3737 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7474 Ramachandran restraints generated. 3737 Oldfield, 0 Emsley, 3737 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 223 residues out of total 3285 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 186 time to evaluate : 3.303 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 904 TYR cc_start: 0.8578 (m-10) cc_final: 0.8246 (m-10) REVERT: B 200 TYR cc_start: 0.8424 (m-80) cc_final: 0.8064 (m-80) REVERT: B 368 LEU cc_start: 0.8942 (mt) cc_final: 0.8299 (tp) REVERT: C 164 ASN cc_start: 0.8209 (OUTLIER) cc_final: 0.7290 (p0) REVERT: C 314 GLN cc_start: 0.8786 (tt0) cc_final: 0.8499 (tm-30) REVERT: C 393 THR cc_start: 0.8206 (p) cc_final: 0.7863 (t) REVERT: C 950 ASP cc_start: 0.8394 (OUTLIER) cc_final: 0.8009 (m-30) REVERT: C 1002 GLN cc_start: 0.8686 (mm110) cc_final: 0.8334 (tm-30) REVERT: D 76 ASN cc_start: 0.7979 (p0) cc_final: 0.7213 (m-40) REVERT: E 71 ILE cc_start: 0.7864 (tt) cc_final: 0.7576 (tt) REVERT: F 36 TYR cc_start: 0.8375 (m-80) cc_final: 0.8040 (m-80) REVERT: F 39 LYS cc_start: 0.8226 (mmmt) cc_final: 0.7859 (mmmt) REVERT: I 98 ARG cc_start: 0.7150 (ttp-170) cc_final: 0.6856 (ttt90) outliers start: 37 outliers final: 30 residues processed: 216 average time/residue: 0.3571 time to fit residues: 132.4098 Evaluate side-chains 209 residues out of total 3285 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 177 time to evaluate : 3.304 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 287 ASP Chi-restraints excluded: chain A residue 320 VAL Chi-restraints excluded: chain A residue 362 VAL Chi-restraints excluded: chain A residue 380 TYR Chi-restraints excluded: chain A residue 515 PHE Chi-restraints excluded: chain A residue 584 ILE Chi-restraints excluded: chain A residue 779 GLN Chi-restraints excluded: chain A residue 940 SER Chi-restraints excluded: chain A residue 991 VAL Chi-restraints excluded: chain B residue 130 VAL Chi-restraints excluded: chain B residue 335 LEU Chi-restraints excluded: chain B residue 362 VAL Chi-restraints excluded: chain B residue 380 TYR Chi-restraints excluded: chain B residue 515 PHE Chi-restraints excluded: chain B residue 592 PHE Chi-restraints excluded: chain B residue 699 LEU Chi-restraints excluded: chain B residue 1104 VAL Chi-restraints excluded: chain C residue 19 THR Chi-restraints excluded: chain C residue 164 ASN Chi-restraints excluded: chain C residue 200 TYR Chi-restraints excluded: chain C residue 362 VAL Chi-restraints excluded: chain C residue 380 TYR Chi-restraints excluded: chain C residue 385 THR Chi-restraints excluded: chain C residue 950 ASP Chi-restraints excluded: chain C residue 1092 GLU Chi-restraints excluded: chain C residue 1145 LEU Chi-restraints excluded: chain E residue 46 GLU Chi-restraints excluded: chain E residue 116 THR Chi-restraints excluded: chain E residue 117 LEU Chi-restraints excluded: chain F residue 80 CYS Chi-restraints excluded: chain G residue 58 ASN Chi-restraints excluded: chain I residue 46 GLU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 378 random chunks: chunk 218 optimal weight: 9.9990 chunk 36 optimal weight: 8.9990 chunk 349 optimal weight: 0.8980 chunk 31 optimal weight: 9.9990 chunk 108 optimal weight: 4.9990 chunk 244 optimal weight: 0.6980 chunk 333 optimal weight: 0.0770 chunk 252 optimal weight: 3.9990 chunk 361 optimal weight: 4.9990 chunk 278 optimal weight: 0.0570 chunk 139 optimal weight: 6.9990 overall best weight: 1.1458 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 978 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 115 GLN ** B 992 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1106 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 82 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3533 r_free = 0.3533 target = 0.089085 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3011 r_free = 0.3011 target = 0.062464 restraints weight = 75572.488| |-----------------------------------------------------------------------------| r_work (start): 0.2981 rms_B_bonded: 3.34 r_work: 0.2852 rms_B_bonded: 3.58 restraints_weight: 0.5000 r_work (final): 0.2852 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8599 moved from start: 0.1963 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.049 30973 Z= 0.137 Angle : 0.548 11.638 42251 Z= 0.276 Chirality : 0.044 0.268 4883 Planarity : 0.004 0.065 5354 Dihedral : 4.878 55.426 5012 Min Nonbonded Distance : 2.418 Molprobity Statistics. All-atom Clashscore : 5.32 Ramachandran Plot: Outliers : 0.05 % Allowed : 3.53 % Favored : 96.41 % Rotamer: Outliers : 1.25 % Allowed : 12.39 % Favored : 86.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.49 % 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: -0.08 (0.14), residues: 3737 helix: 2.11 (0.21), residues: 662 sheet: 0.17 (0.17), residues: 973 loop : -0.89 (0.13), residues: 2102 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP G 36 HIS 0.009 0.001 HIS B 519 PHE 0.041 0.001 PHE B 374 TYR 0.025 0.001 TYR C 904 ARG 0.007 0.000 ARG A 983 Details of bonding type rmsd link_NAG-ASN : bond 0.00331 ( 30) link_NAG-ASN : angle 2.56322 ( 90) link_BETA1-4 : bond 0.00311 ( 15) link_BETA1-4 : angle 1.00386 ( 45) hydrogen bonds : bond 0.03937 ( 1157) hydrogen bonds : angle 5.05388 ( 3237) SS BOND : bond 0.00344 ( 51) SS BOND : angle 1.24391 ( 102) covalent geometry : bond 0.00324 (30877) covalent geometry : angle 0.53196 (42014) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7474 Ramachandran restraints generated. 3737 Oldfield, 0 Emsley, 3737 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7474 Ramachandran restraints generated. 3737 Oldfield, 0 Emsley, 3737 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 224 residues out of total 3285 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 183 time to evaluate : 3.420 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 314 GLN cc_start: 0.8773 (tt0) cc_final: 0.8503 (tm-30) REVERT: A 904 TYR cc_start: 0.8602 (m-10) cc_final: 0.8301 (m-10) REVERT: B 137 ASN cc_start: 0.8625 (t0) cc_final: 0.8307 (t0) REVERT: B 200 TYR cc_start: 0.8413 (m-80) cc_final: 0.8056 (m-80) REVERT: B 368 LEU cc_start: 0.8954 (mt) cc_final: 0.8333 (tp) REVERT: B 1092 GLU cc_start: 0.8437 (pm20) cc_final: 0.8121 (pt0) REVERT: C 164 ASN cc_start: 0.8204 (OUTLIER) cc_final: 0.7285 (p0) REVERT: C 314 GLN cc_start: 0.8760 (tt0) cc_final: 0.8502 (tm-30) REVERT: C 393 THR cc_start: 0.8194 (p) cc_final: 0.7852 (t) REVERT: C 950 ASP cc_start: 0.8390 (OUTLIER) cc_final: 0.7993 (m-30) REVERT: C 1002 GLN cc_start: 0.8696 (mm110) cc_final: 0.8349 (tm-30) REVERT: C 1029 MET cc_start: 0.9311 (tpp) cc_final: 0.9063 (ttm) REVERT: D 76 ASN cc_start: 0.8025 (p0) cc_final: 0.7222 (m-40) REVERT: E 71 ILE cc_start: 0.7843 (tt) cc_final: 0.7552 (tt) REVERT: F 36 TYR cc_start: 0.8410 (m-80) cc_final: 0.8082 (m-80) REVERT: F 106 GLU cc_start: 0.8668 (pm20) cc_final: 0.8384 (pm20) REVERT: I 32 TYR cc_start: 0.5153 (m-80) cc_final: 0.4929 (m-80) REVERT: I 98 ARG cc_start: 0.7180 (ttp-170) cc_final: 0.6442 (ttp-110) outliers start: 41 outliers final: 36 residues processed: 216 average time/residue: 0.3632 time to fit residues: 134.1870 Evaluate side-chains 217 residues out of total 3285 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 179 time to evaluate : 3.759 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 287 ASP Chi-restraints excluded: chain A residue 320 VAL Chi-restraints excluded: chain A residue 362 VAL Chi-restraints excluded: chain A residue 380 TYR Chi-restraints excluded: chain A residue 515 PHE Chi-restraints excluded: chain A residue 584 ILE Chi-restraints excluded: chain A residue 779 GLN Chi-restraints excluded: chain A residue 931 ILE Chi-restraints excluded: chain A residue 940 SER Chi-restraints excluded: chain A residue 991 VAL Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 130 VAL Chi-restraints excluded: chain B residue 335 LEU Chi-restraints excluded: chain B residue 362 VAL Chi-restraints excluded: chain B residue 380 TYR Chi-restraints excluded: chain B residue 407 VAL Chi-restraints excluded: chain B residue 515 PHE Chi-restraints excluded: chain B residue 592 PHE Chi-restraints excluded: chain B residue 699 LEU Chi-restraints excluded: chain B residue 1104 VAL Chi-restraints excluded: chain C residue 19 THR Chi-restraints excluded: chain C residue 164 ASN Chi-restraints excluded: chain C residue 189 LEU Chi-restraints excluded: chain C residue 200 TYR Chi-restraints excluded: chain C residue 362 VAL Chi-restraints excluded: chain C residue 380 TYR Chi-restraints excluded: chain C residue 385 THR Chi-restraints excluded: chain C residue 791 THR Chi-restraints excluded: chain C residue 950 ASP Chi-restraints excluded: chain C residue 1145 LEU Chi-restraints excluded: chain E residue 46 GLU Chi-restraints excluded: chain E residue 116 THR Chi-restraints excluded: chain E residue 117 LEU Chi-restraints excluded: chain F residue 80 CYS Chi-restraints excluded: chain G residue 51 ILE Chi-restraints excluded: chain G residue 58 ASN Chi-restraints excluded: chain I residue 46 GLU Chi-restraints excluded: chain I residue 117 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 378 random chunks: chunk 125 optimal weight: 3.9990 chunk 305 optimal weight: 1.9990 chunk 194 optimal weight: 4.9990 chunk 245 optimal weight: 7.9990 chunk 193 optimal weight: 0.9990 chunk 152 optimal weight: 6.9990 chunk 206 optimal weight: 20.0000 chunk 298 optimal weight: 8.9990 chunk 25 optimal weight: 4.9990 chunk 268 optimal weight: 0.9990 chunk 135 optimal weight: 0.7980 overall best weight: 1.7588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 978 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 115 GLN ** B 992 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1106 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3516 r_free = 0.3516 target = 0.088090 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.2981 r_free = 0.2981 target = 0.061036 restraints weight = 76112.452| |-----------------------------------------------------------------------------| r_work (start): 0.2955 rms_B_bonded: 3.41 r_work: 0.2825 rms_B_bonded: 3.60 restraints_weight: 0.5000 r_work (final): 0.2825 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8626 moved from start: 0.2017 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.060 30973 Z= 0.187 Angle : 0.584 13.746 42251 Z= 0.294 Chirality : 0.045 0.278 4883 Planarity : 0.004 0.064 5354 Dihedral : 4.961 55.356 5012 Min Nonbonded Distance : 2.415 Molprobity Statistics. All-atom Clashscore : 5.62 Ramachandran Plot: Outliers : 0.05 % Allowed : 3.83 % Favored : 96.12 % Rotamer: Outliers : 1.31 % Allowed : 12.51 % Favored : 86.18 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.49 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.17 (0.14), residues: 3737 helix: 2.08 (0.21), residues: 656 sheet: 0.13 (0.17), residues: 969 loop : -0.96 (0.13), residues: 2112 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP G 36 HIS 0.010 0.001 HIS B 519 PHE 0.039 0.001 PHE B 374 TYR 0.024 0.001 TYR B 904 ARG 0.007 0.000 ARG A 983 Details of bonding type rmsd link_NAG-ASN : bond 0.00381 ( 30) link_NAG-ASN : angle 2.68125 ( 90) link_BETA1-4 : bond 0.00248 ( 15) link_BETA1-4 : angle 1.04261 ( 45) hydrogen bonds : bond 0.04284 ( 1157) hydrogen bonds : angle 5.13147 ( 3237) SS BOND : bond 0.00343 ( 51) SS BOND : angle 1.39814 ( 102) covalent geometry : bond 0.00447 (30877) covalent geometry : angle 0.56744 (42014) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7474 Ramachandran restraints generated. 3737 Oldfield, 0 Emsley, 3737 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7474 Ramachandran restraints generated. 3737 Oldfield, 0 Emsley, 3737 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 220 residues out of total 3285 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 43 poor density : 177 time to evaluate : 3.359 Fit side-chains revert: symmetry clash REVERT: A 287 ASP cc_start: 0.8778 (OUTLIER) cc_final: 0.8494 (m-30) REVERT: A 314 GLN cc_start: 0.8790 (tt0) cc_final: 0.8515 (tm-30) REVERT: A 904 TYR cc_start: 0.8635 (m-10) cc_final: 0.8297 (m-10) REVERT: A 1029 MET cc_start: 0.9449 (tpp) cc_final: 0.9236 (ttm) REVERT: B 137 ASN cc_start: 0.8595 (t0) cc_final: 0.8287 (t0) REVERT: B 200 TYR cc_start: 0.8469 (m-80) cc_final: 0.8091 (m-80) REVERT: B 368 LEU cc_start: 0.8960 (mt) cc_final: 0.8328 (tp) REVERT: C 164 ASN cc_start: 0.8232 (OUTLIER) cc_final: 0.7342 (p0) REVERT: C 314 GLN cc_start: 0.8771 (tt0) cc_final: 0.8483 (tm-30) REVERT: C 393 THR cc_start: 0.8235 (p) cc_final: 0.7912 (t) REVERT: C 950 ASP cc_start: 0.8430 (OUTLIER) cc_final: 0.8040 (m-30) REVERT: C 1002 GLN cc_start: 0.8714 (mm110) cc_final: 0.8371 (tm-30) REVERT: E 71 ILE cc_start: 0.7909 (tt) cc_final: 0.7620 (tt) REVERT: F 36 TYR cc_start: 0.8438 (m-80) cc_final: 0.8107 (m-80) REVERT: F 106 GLU cc_start: 0.8692 (pm20) cc_final: 0.8399 (pm20) REVERT: I 81 LEU cc_start: 0.7138 (tp) cc_final: 0.6924 (tp) REVERT: I 82 GLN cc_start: 0.7063 (pm20) cc_final: 0.6648 (pm20) outliers start: 43 outliers final: 36 residues processed: 211 average time/residue: 0.3506 time to fit residues: 128.7491 Evaluate side-chains 212 residues out of total 3285 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 173 time to evaluate : 3.244 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 287 ASP Chi-restraints excluded: chain A residue 320 VAL Chi-restraints excluded: chain A residue 362 VAL Chi-restraints excluded: chain A residue 380 TYR Chi-restraints excluded: chain A residue 584 ILE Chi-restraints excluded: chain A residue 779 GLN Chi-restraints excluded: chain A residue 931 ILE Chi-restraints excluded: chain A residue 940 SER Chi-restraints excluded: chain A residue 991 VAL Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 130 VAL Chi-restraints excluded: chain B residue 335 LEU Chi-restraints excluded: chain B residue 362 VAL Chi-restraints excluded: chain B residue 380 TYR Chi-restraints excluded: chain B residue 407 VAL Chi-restraints excluded: chain B residue 515 PHE Chi-restraints excluded: chain B residue 592 PHE Chi-restraints excluded: chain B residue 599 THR Chi-restraints excluded: chain B residue 699 LEU Chi-restraints excluded: chain B residue 963 VAL Chi-restraints excluded: chain B residue 1104 VAL Chi-restraints excluded: chain C residue 19 THR Chi-restraints excluded: chain C residue 164 ASN Chi-restraints excluded: chain C residue 189 LEU Chi-restraints excluded: chain C residue 200 TYR Chi-restraints excluded: chain C residue 258 TRP Chi-restraints excluded: chain C residue 362 VAL Chi-restraints excluded: chain C residue 380 TYR Chi-restraints excluded: chain C residue 385 THR Chi-restraints excluded: chain C residue 791 THR Chi-restraints excluded: chain C residue 950 ASP Chi-restraints excluded: chain C residue 1145 LEU Chi-restraints excluded: chain E residue 46 GLU Chi-restraints excluded: chain E residue 116 THR Chi-restraints excluded: chain E residue 117 LEU Chi-restraints excluded: chain F residue 80 CYS Chi-restraints excluded: chain G residue 58 ASN Chi-restraints excluded: chain I residue 46 GLU Chi-restraints excluded: chain I residue 117 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 378 random chunks: chunk 188 optimal weight: 5.9990 chunk 58 optimal weight: 5.9990 chunk 363 optimal weight: 10.0000 chunk 135 optimal weight: 0.6980 chunk 258 optimal weight: 3.9990 chunk 233 optimal weight: 2.9990 chunk 182 optimal weight: 0.5980 chunk 238 optimal weight: 0.9980 chunk 65 optimal weight: 2.9990 chunk 21 optimal weight: 1.9990 chunk 186 optimal weight: 0.7980 overall best weight: 1.0182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 978 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 115 GLN ** B 992 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1106 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 354 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3532 r_free = 0.3532 target = 0.089059 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3009 r_free = 0.3009 target = 0.062371 restraints weight = 75482.503| |-----------------------------------------------------------------------------| r_work (start): 0.2981 rms_B_bonded: 3.35 r_work: 0.2852 rms_B_bonded: 3.58 restraints_weight: 0.5000 r_work (final): 0.2852 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8600 moved from start: 0.2079 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 30973 Z= 0.128 Angle : 0.549 12.409 42251 Z= 0.276 Chirality : 0.044 0.268 4883 Planarity : 0.004 0.064 5354 Dihedral : 4.811 55.706 5012 Min Nonbonded Distance : 2.468 Molprobity Statistics. All-atom Clashscore : 5.36 Ramachandran Plot: Outliers : 0.05 % Allowed : 3.32 % Favored : 96.63 % Rotamer: Outliers : 1.31 % Allowed : 12.60 % Favored : 86.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.49 % 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: -0.07 (0.14), residues: 3737 helix: 2.13 (0.21), residues: 662 sheet: 0.20 (0.17), residues: 958 loop : -0.90 (0.13), residues: 2117 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP G 36 HIS 0.009 0.001 HIS B 519 PHE 0.040 0.001 PHE B 374 TYR 0.022 0.001 TYR B 904 ARG 0.008 0.000 ARG A 983 Details of bonding type rmsd link_NAG-ASN : bond 0.00322 ( 30) link_NAG-ASN : angle 2.51512 ( 90) link_BETA1-4 : bond 0.00340 ( 15) link_BETA1-4 : angle 0.97432 ( 45) hydrogen bonds : bond 0.03895 ( 1157) hydrogen bonds : angle 5.04249 ( 3237) SS BOND : bond 0.00332 ( 51) SS BOND : angle 1.27242 ( 102) covalent geometry : bond 0.00302 (30877) covalent geometry : angle 0.53346 (42014) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 11953.98 seconds wall clock time: 209 minutes 19.94 seconds (12559.94 seconds total)