Starting phenix.real_space_refine on Sun Jul 5 09:43:14 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, restraint, /net/cci-nas-00/data/ceres_data/7y71_33650/07_2026/7y71_33650.cif Found real_map, /net/cci-nas-00/data/ceres_data/7y71_33650/07_2026/7y71_33650.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.12 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7y71_33650/07_2026/7y71_33650.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7y71_33650/07_2026/7y71_33650.map" restraint_files = "/net/cci-nas-00/data/ceres_data/7y71_33650/07_2026/7y71_33650.cif" default_restraint = "/net/cci-nas-00/data/ceres_data/7y71_33650/07_2026/7y71_33650.cif" model { file = "/net/cci-nas-00/data/ceres_data/7y71_33650/07_2026/7y71_33650.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7y71_33650/07_2026/7y71_33650.cif" } resolution = 3.12 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 1.000 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 116 5.16 5 C 17251 2.51 5 N 4457 2.21 5 O 5251 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 10 residue(s): 0.03s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 27075 Number of models: 1 Model: "" Number of chains: 15 Chain: "P" Number of atoms: 1679 Number of conformers: 1 Conformer: "" Number of residues, atoms: 219, 1679 Classifications: {'peptide': 219} Link IDs: {'PCIS': 3, 'PTRANS': 10, 'TRANS': 205} Chain: "O" Number of atoms: 1644 Number of conformers: 1 Conformer: "" Number of residues, atoms: 221, 1644 Classifications: {'peptide': 221} Link IDs: {'PCIS': 2, 'PTRANS': 14, 'TRANS': 204} Chain: "A" Number of atoms: 7862 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1005, 7862 Classifications: {'peptide': 1005} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 54, 'TRANS': 950} Chain breaks: 10 Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 2 Unresolved non-hydrogen chiralities: 1 Chain: "B" Number of atoms: 7644 Number of conformers: 1 Conformer: "" Number of residues, atoms: 977, 7644 Classifications: {'peptide': 977} Link IDs: {'PTRANS': 53, 'TRANS': 923} Chain breaks: 12 Chain: "C" Number of atoms: 7854 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1006, 7854 Classifications: {'peptide': 1006} Link IDs: {'PTRANS': 54, 'TRANS': 951} Chain breaks: 8 Chain: "D" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "I" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen 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 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 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 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 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 chiralities: 2 Chain: "A" Number of atoms: 14 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 14 Unusual residues: {'NAG': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen chiralities: 1 Chain: "B" Number of atoms: 98 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 98 Unusual residues: {'NAG': 7} Classifications: {'undetermined': 7} Link IDs: {None: 6} Unresolved non-hydrogen bonds: 7 Unresolved non-hydrogen angles: 14 Unresolved non-hydrogen chiralities: 7 Chain: "C" Number of atoms: 84 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 84 Unusual residues: {'NAG': 6} Classifications: {'undetermined': 6} Link IDs: {None: 5} Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 12 Unresolved non-hydrogen chiralities: 6 Residues with excluded nonbonded symmetry interactions: 4 residue: pdb=" N GLU O 155 " occ=0.71 ... (7 atoms not shown) pdb=" OE2 GLU O 155 " occ=0.71 residue: pdb=" N VAL O 157 " occ=0.79 ... (5 atoms not shown) pdb=" CG2 VAL O 157 " occ=0.79 residue: pdb=" N SER O 186 " occ=0.78 ... (4 atoms not shown) pdb=" OG SER O 186 " occ=0.78 residue: pdb=" N ARG O 217 " occ=0.78 ... (9 atoms not shown) pdb=" NH2 ARG O 217 " occ=0.78 Time building chain proxies: 5.23, per 1000 atoms: 0.19 Number of scatterers: 27075 At special positions: 0 Unit cell: (138.125, 141.44, 238.68, 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 116 16.00 O 5251 8.00 N 4457 7.00 C 17251 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=37, symmetry=0 Simple disulfide: pdb=" SG CYS P 23 " - pdb=" SG CYS P 93 " distance=2.04 Simple disulfide: pdb=" SG CYS P 139 " - pdb=" SG CYS P 199 " distance=2.04 Simple disulfide: pdb=" SG CYS O 22 " - pdb=" SG CYS O 95 " distance=2.03 Simple disulfide: pdb=" SG CYS O 147 " - pdb=" SG CYS O 203 " 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=2.03 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=2.03 Simple disulfide: pdb=" SG CYS B 131 " - pdb=" SG CYS B 166 " distance=2.03 Simple disulfide: pdb=" SG CYS B 291 " - pdb=" SG CYS B 301 " distance=2.03 Simple disulfide: pdb=" SG CYS B 336 " - pdb=" SG CYS B 361 " distance=2.03 Simple disulfide: pdb=" SG CYS B 379 " - pdb=" SG CYS B 432 " distance=2.03 Simple disulfide: pdb=" SG CYS B 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=2.03 Simple disulfide: pdb=" SG CYS C 131 " - pdb=" SG CYS C 166 " distance=2.03 Simple disulfide: pdb=" SG CYS C 291 " - pdb=" SG CYS C 301 " distance=2.03 Simple disulfide: pdb=" SG CYS C 336 " - pdb=" SG CYS C 361 " distance=2.03 Simple disulfide: pdb=" SG CYS C 379 " - pdb=" SG CYS C 432 " distance=2.03 Simple disulfide: pdb=" SG CYS C 391 " - pdb=" SG CYS C 525 " distance=2.02 Simple disulfide: pdb=" SG CYS C 538 " - pdb=" SG CYS C 590 " distance=2.04 Simple disulfide: pdb=" SG CYS C 617 " - pdb=" SG CYS C 649 " distance=2.03 Simple disulfide: pdb=" SG CYS C 662 " - pdb=" SG CYS C 671 " distance=2.03 Simple disulfide: pdb=" SG CYS C 738 " - pdb=" SG CYS C 760 " distance=2.03 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=2.04 Simple disulfide: pdb=" SG CYS C1082 " - pdb=" SG CYS C1126 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied BETA1-4 " NAG D 1 " - " NAG D 2 " " NAG I 1 " - " NAG I 2 " " 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-ASN " NAG A1301 " - " ASN A 709 " " NAG B1301 " - " ASN B 282 " " NAG B1302 " - " ASN B 616 " " NAG B1303 " - " ASN B 657 " " NAG B1304 " - " ASN B 709 " " NAG B1305 " - " ASN B 717 " " NAG B1306 " - " ASN B1098 " " NAG B1307 " - " ASN B1134 " " NAG C1301 " - " ASN C 282 " " NAG C1302 " - " ASN C 616 " " NAG C1303 " - " ASN C 657 " " NAG C1304 " - " ASN C 709 " " NAG C1305 " - " ASN C1098 " " NAG C1306 " - " ASN C1134 " " NAG D 1 " - " ASN A 331 " " NAG I 1 " - " ASN A1098 " " NAG J 1 " - " ASN B 801 " " NAG K 1 " - " ASN B1074 " " NAG L 1 " - " ASN C 717 " " NAG M 1 " - " ASN C 801 " " NAG N 1 " - " ASN C1074 " Time building additional restraints: 2.33 Conformation dependent library (CDL) restraints added in 1.0 seconds 6716 Ramachandran restraints generated. 3358 Oldfield, 0 Emsley, 3358 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 6418 Finding SS restraints... Secondary structure from input PDB file: 66 helices and 51 sheets defined 22.2% alpha, 23.7% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.10 Creating SS restraints... Processing helix chain 'P' and resid 126 through 133 removed outlier: 3.654A pdb=" N GLY P 133 " --> pdb=" O GLN P 129 " (cutoff:3.500A) Processing helix chain 'O' and resid 61 through 64 removed outlier: 3.640A pdb=" N LYS O 64 " --> pdb=" O PRO O 61 " (cutoff:3.500A) No H-bonds generated for 'chain 'O' and resid 61 through 64' Processing helix chain 'O' and resid 86 through 90 Processing helix chain 'O' and resid 163 through 165 No H-bonds generated for 'chain 'O' and resid 163 through 165' Processing helix chain 'A' and resid 294 through 304 Processing helix chain 'A' and resid 338 through 343 Processing helix chain 'A' and resid 366 through 371 removed outlier: 3.612A pdb=" N SER A 371 " --> pdb=" O VAL A 367 " (cutoff:3.500A) Processing helix chain 'A' and resid 383 through 387 removed outlier: 3.838A pdb=" N LEU A 387 " --> pdb=" O PRO A 384 " (cutoff:3.500A) Processing helix chain 'A' and resid 406 through 410 removed outlier: 3.744A pdb=" N GLN A 409 " --> pdb=" O GLU A 406 " (cutoff:3.500A) Processing helix chain 'A' and resid 737 through 743 removed outlier: 3.689A pdb=" N ILE A 742 " --> pdb=" O CYS A 738 " (cutoff:3.500A) removed outlier: 3.716A pdb=" N CYS A 743 " --> pdb=" O THR A 739 " (cutoff:3.500A) Processing helix chain 'A' and resid 746 through 754 removed outlier: 4.019A pdb=" N SER A 750 " --> pdb=" O SER A 746 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N ASN A 751 " --> pdb=" O THR A 747 " (cutoff:3.500A) removed outlier: 4.056A pdb=" N LEU A 752 " --> pdb=" O GLU A 748 " (cutoff:3.500A) Processing helix chain 'A' and resid 755 through 757 No H-bonds generated for 'chain 'A' and resid 755 through 757' Processing helix chain 'A' and resid 760 through 783 removed outlier: 3.869A pdb=" N ASN A 764 " --> pdb=" O CYS A 760 " (cutoff:3.500A) removed outlier: 4.062A pdb=" N ASP A 775 " --> pdb=" O ALA A 771 " (cutoff:3.500A) removed outlier: 3.683A pdb=" N LYS A 776 " --> pdb=" O VAL A 772 " (cutoff:3.500A) removed outlier: 4.085A pdb=" N THR A 778 " --> pdb=" O GLN A 774 " (cutoff:3.500A) Processing helix chain 'A' and resid 816 through 824 Processing helix chain 'A' and resid 866 through 884 Processing helix chain 'A' and resid 897 through 908 Processing helix chain 'A' and resid 913 through 919 Processing helix chain 'A' and resid 919 through 941 removed outlier: 3.677A pdb=" N ILE A 934 " --> pdb=" O ALA A 930 " (cutoff:3.500A) removed outlier: 4.196A pdb=" N GLN A 935 " --> pdb=" O ILE A 931 " (cutoff:3.500A) removed outlier: 4.061A pdb=" N ASP A 936 " --> pdb=" O GLY A 932 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N THR A 941 " --> pdb=" O SER A 937 " (cutoff:3.500A) Processing helix chain 'A' and resid 946 through 965 removed outlier: 4.422A pdb=" N VAL A 951 " --> pdb=" O LYS A 947 " (cutoff:3.500A) removed outlier: 4.714A 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 removed outlier: 3.700A pdb=" N ILE A 980 " --> pdb=" O VAL A 976 " (cutoff:3.500A) Processing helix chain 'A' and resid 985 through 1033 removed outlier: 4.563A pdb=" N VAL A 991 " --> pdb=" O PRO A 987 " (cutoff:3.500A) removed outlier: 3.939A pdb=" N GLN A 992 " --> pdb=" O GLU A 988 " (cutoff:3.500A) removed outlier: 3.878A pdb=" N ARG A 995 " --> pdb=" O VAL A 991 " (cutoff:3.500A) removed outlier: 3.783A pdb=" N LEU A 996 " --> pdb=" O GLN A 992 " (cutoff:3.500A) Processing helix chain 'A' and resid 1140 through 1146 removed outlier: 3.539A 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 removed outlier: 4.058A pdb=" N VAL B 341 " --> pdb=" O PRO B 337 " (cutoff:3.500A) Processing helix chain 'B' and resid 365 through 371 Processing helix chain 'B' and resid 383 through 387 removed outlier: 3.541A pdb=" N LYS B 386 " --> pdb=" O SER B 383 " (cutoff:3.500A) removed outlier: 3.519A pdb=" N LEU B 387 " --> pdb=" O PRO B 384 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 383 through 387' Processing helix chain 'B' and resid 406 through 410 Processing helix chain 'B' and resid 416 through 422 Processing helix chain 'B' and resid 737 through 743 Processing helix chain 'B' and resid 747 through 754 Processing helix chain 'B' and resid 755 through 757 No H-bonds generated for 'chain 'B' and resid 755 through 757' Processing helix chain 'B' and resid 758 through 783 removed outlier: 3.589A pdb=" N GLN B 762 " --> pdb=" O SER B 758 " (cutoff:3.500A) removed outlier: 3.533A pdb=" N ALA B 766 " --> pdb=" O GLN B 762 " (cutoff:3.500A) removed outlier: 4.125A pdb=" N ASP B 775 " --> pdb=" O ALA B 771 " (cutoff:3.500A) removed outlier: 3.554A pdb=" N LYS B 776 " --> pdb=" O VAL B 772 " (cutoff:3.500A) Processing helix chain 'B' and resid 811 through 815 removed outlier: 3.739A pdb=" N LYS B 814 " --> pdb=" O LYS B 811 " (cutoff:3.500A) removed outlier: 4.090A pdb=" N ARG B 815 " --> pdb=" O PRO B 812 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 811 through 815' Processing helix chain 'B' and resid 816 through 825 Processing helix chain 'B' and resid 866 through 884 removed outlier: 3.578A pdb=" N ILE B 870 " --> pdb=" O THR B 866 " (cutoff:3.500A) removed outlier: 3.777A pdb=" N ALA B 871 " --> pdb=" O ASP B 867 " (cutoff:3.500A) removed outlier: 4.064A pdb=" N GLN B 872 " --> pdb=" O GLU B 868 " (cutoff:3.500A) Processing helix chain 'B' and resid 886 through 890 removed outlier: 3.513A pdb=" N GLY B 889 " --> pdb=" O TRP B 886 " (cutoff:3.500A) Processing helix chain 'B' and resid 897 through 909 removed outlier: 3.689A pdb=" N ILE B 909 " --> pdb=" O ARG B 905 " (cutoff:3.500A) Processing helix chain 'B' and resid 912 through 919 removed outlier: 4.273A pdb=" N LEU B 916 " --> pdb=" O THR B 912 " (cutoff:3.500A) Processing helix chain 'B' and resid 919 through 940 removed outlier: 3.741A pdb=" N ILE B 934 " --> pdb=" O ALA B 930 " (cutoff:3.500A) removed outlier: 4.297A pdb=" N GLN B 935 " --> pdb=" O ILE B 931 " (cutoff:3.500A) removed outlier: 4.273A pdb=" N ASP B 936 " --> pdb=" O GLY B 932 " (cutoff:3.500A) Processing helix chain 'B' and resid 945 through 965 removed outlier: 4.087A pdb=" N VAL B 951 " --> pdb=" O LYS B 947 " (cutoff:3.500A) removed outlier: 4.140A pdb=" N VAL B 952 " --> pdb=" O LEU B 948 " (cutoff:3.500A) Processing helix chain 'B' and resid 966 through 968 No H-bonds generated for 'chain 'B' and resid 966 through 968' Processing helix chain 'B' and resid 976 through 982 removed outlier: 3.702A pdb=" N ILE B 980 " --> pdb=" O VAL B 976 " (cutoff:3.500A) Processing helix chain 'B' and resid 985 through 1033 removed outlier: 3.781A pdb=" N VAL B 991 " --> pdb=" O PRO B 987 " (cutoff:3.500A) removed outlier: 4.255A pdb=" N ASP B 994 " --> pdb=" O GLU B 990 " (cutoff:3.500A) removed outlier: 4.191A pdb=" N ARG B 995 " --> pdb=" O VAL B 991 " (cutoff:3.500A) removed outlier: 4.141A pdb=" N LEU B 996 " --> pdb=" O GLN B 992 " (cutoff:3.500A) Processing helix chain 'B' and resid 1140 through 1146 removed outlier: 4.295A pdb=" N GLU B1144 " --> pdb=" O PRO B1140 " (cutoff:3.500A) Processing helix chain 'C' and resid 157 through 161 Processing helix chain 'C' and resid 296 through 304 Processing helix chain 'C' and resid 338 through 343 Processing helix chain 'C' and resid 349 through 353 removed outlier: 3.722A pdb=" N TRP C 353 " --> pdb=" O VAL C 350 " (cutoff:3.500A) Processing helix chain 'C' and resid 365 through 371 Processing helix chain 'C' and resid 383 through 390 removed outlier: 4.345A pdb=" N ASN C 388 " --> pdb=" O THR C 385 " (cutoff:3.500A) removed outlier: 3.594A pdb=" N ASP C 389 " --> pdb=" O LYS C 386 " (cutoff:3.500A) removed outlier: 4.085A pdb=" N LEU C 390 " --> pdb=" O LEU C 387 " (cutoff:3.500A) Processing helix chain 'C' and resid 406 through 411 Processing helix chain 'C' and resid 737 through 743 Processing helix chain 'C' and resid 746 through 754 removed outlier: 3.822A pdb=" N SER C 750 " --> pdb=" O SER C 746 " (cutoff:3.500A) removed outlier: 3.699A pdb=" N ASN C 751 " --> pdb=" O THR C 747 " (cutoff:3.500A) removed outlier: 5.075A pdb=" N LEU C 752 " --> pdb=" O GLU C 748 " (cutoff:3.500A) Processing helix chain 'C' and resid 758 through 783 removed outlier: 4.052A pdb=" N LEU C 763 " --> pdb=" O PHE C 759 " (cutoff:3.500A) removed outlier: 4.505A pdb=" N ASN C 764 " --> pdb=" O CYS C 760 " (cutoff:3.500A) removed outlier: 4.024A pdb=" N ASP C 775 " --> pdb=" O ALA C 771 " (cutoff:3.500A) removed outlier: 3.534A pdb=" N LYS C 776 " --> pdb=" O VAL C 772 " (cutoff:3.500A) Processing helix chain 'C' and resid 816 through 826 removed outlier: 3.697A pdb=" N VAL C 826 " --> pdb=" O LEU C 822 " (cutoff:3.500A) Processing helix chain 'C' and resid 866 through 885 removed outlier: 3.523A pdb=" N GLY C 885 " --> pdb=" O THR C 881 " (cutoff:3.500A) Processing helix chain 'C' and resid 886 through 890 Processing helix chain 'C' and resid 897 through 908 Processing helix chain 'C' and resid 913 through 919 Processing helix chain 'C' and resid 919 through 941 removed outlier: 3.730A pdb=" N ILE C 934 " --> pdb=" O ALA C 930 " (cutoff:3.500A) removed outlier: 4.260A pdb=" N GLN C 935 " --> pdb=" O ILE C 931 " (cutoff:3.500A) removed outlier: 4.157A pdb=" N ASP C 936 " --> pdb=" O GLY C 932 " (cutoff:3.500A) Processing helix chain 'C' and resid 945 through 965 removed outlier: 4.223A pdb=" N VAL C 951 " --> pdb=" O LYS C 947 " (cutoff:3.500A) removed outlier: 4.136A pdb=" N VAL C 952 " --> pdb=" O LEU C 948 " (cutoff:3.500A) Processing helix chain 'C' and resid 966 through 968 No H-bonds generated for 'chain 'C' and resid 966 through 968' Processing helix chain 'C' and resid 976 through 982 removed outlier: 4.072A pdb=" N ILE C 980 " --> pdb=" O VAL C 976 " (cutoff:3.500A) Processing helix chain 'C' and resid 985 through 1033 removed outlier: 5.510A pdb=" N VAL C 991 " --> pdb=" O PRO C 987 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N GLN C 992 " --> pdb=" O GLU C 988 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N LEU C 996 " --> pdb=" O GLN C 992 " (cutoff:3.500A) Processing helix chain 'C' and resid 1140 through 1146 removed outlier: 3.587A pdb=" N GLU C1144 " --> pdb=" O PRO C1140 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'P' and resid 5 through 7 removed outlier: 3.600A pdb=" N SER P 22 " --> pdb=" O SER P 7 " (cutoff:3.500A) removed outlier: 3.574A pdb=" N CYS P 23 " --> pdb=" O PHE P 76 " (cutoff:3.500A) removed outlier: 3.760A pdb=" N PHE P 76 " --> pdb=" O CYS P 23 " (cutoff:3.500A) removed outlier: 6.533A pdb=" N THR P 74 " --> pdb=" O SER P 25 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N THR P 77 " --> pdb=" O SER P 70 " (cutoff:3.500A) removed outlier: 3.673A pdb=" N SER P 68 " --> pdb=" O LYS P 79 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'P' and resid 10 through 13 removed outlier: 6.242A pdb=" N LEU P 11 " --> pdb=" O GLU P 110 " (cutoff:3.500A) removed outlier: 3.708A pdb=" N ILE P 53 " --> pdb=" O TRP P 40 " (cutoff:3.500A) removed outlier: 6.579A pdb=" N LEU P 42 " --> pdb=" O LEU P 51 " (cutoff:3.500A) removed outlier: 5.952A pdb=" N LEU P 51 " --> pdb=" O LEU P 42 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'P' and resid 119 through 123 removed outlier: 3.527A pdb=" N SER P 119 " --> pdb=" O ASN P 142 " (cutoff:3.500A) removed outlier: 3.521A pdb=" N VAL P 137 " --> pdb=" O LEU P 184 " (cutoff:3.500A) removed outlier: 5.878A pdb=" N TYR P 178 " --> pdb=" O ASN P 143 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'P' and resid 158 through 160 removed outlier: 4.767A pdb=" N TRP P 153 " --> pdb=" O GLN P 160 " (cutoff:3.500A) removed outlier: 4.233A pdb=" N LYS P 150 " --> pdb=" O THR P 202 " (cutoff:3.500A) removed outlier: 4.032A pdb=" N THR P 202 " --> pdb=" O LYS P 150 " (cutoff:3.500A) removed outlier: 3.618A pdb=" N ALA P 198 " --> pdb=" O LYS P 154 " (cutoff:3.500A) removed outlier: 3.614A pdb=" N CYS P 199 " --> pdb=" O LYS P 212 " (cutoff:3.500A) removed outlier: 4.009A pdb=" N LYS P 212 " --> pdb=" O CYS P 199 " (cutoff:3.500A) removed outlier: 3.624A pdb=" N VAL P 201 " --> pdb=" O VAL P 210 " (cutoff:3.500A) removed outlier: 3.554A pdb=" N VAL P 210 " --> pdb=" O VAL P 201 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'O' and resid 5 through 7 removed outlier: 3.563A pdb=" N LEU O 80 " --> pdb=" O LEU O 20 " (cutoff:3.500A) removed outlier: 3.862A pdb=" N PHE O 78 " --> pdb=" O CYS O 22 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'O' and resid 11 through 12 removed outlier: 3.994A pdb=" N GLY O 49 " --> pdb=" O TRP O 36 " (cutoff:3.500A) removed outlier: 6.507A pdb=" N ARG O 38 " --> pdb=" O TRP O 47 " (cutoff:3.500A) removed outlier: 5.112A pdb=" N TRP O 47 " --> pdb=" O ARG O 38 " (cutoff:3.500A) removed outlier: 3.698A pdb=" N TYR O 50 " --> pdb=" O ASN O 58 " (cutoff:3.500A) removed outlier: 3.645A pdb=" N ASN O 58 " --> pdb=" O TYR O 50 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'O' and resid 127 through 131 removed outlier: 3.659A pdb=" N GLY O 146 " --> pdb=" O LEU O 131 " (cutoff:3.500A) removed outlier: 3.787A pdb=" N ALA O 143 " --> pdb=" O VAL O 191 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N ASP O 151 " --> pdb=" O TYR O 183 " (cutoff:3.500A) removed outlier: 6.715A pdb=" N TYR O 183 " --> pdb=" O ASP O 151 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'O' and resid 127 through 131 removed outlier: 3.659A pdb=" N GLY O 146 " --> pdb=" O LEU O 131 " (cutoff:3.500A) removed outlier: 3.787A pdb=" N ALA O 143 " --> pdb=" O VAL O 191 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N ASP O 151 " --> pdb=" O TYR O 183 " (cutoff:3.500A) removed outlier: 6.715A pdb=" N TYR O 183 " --> pdb=" O ASP O 151 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'O' and resid 158 through 161 removed outlier: 3.982A pdb=" N THR O 158 " --> pdb=" O ASN O 206 " (cutoff:3.500A) removed outlier: 4.443A pdb=" N TYR O 201 " --> pdb=" O VAL O 218 " (cutoff:3.500A) removed outlier: 3.564A pdb=" N CYS O 203 " --> pdb=" O LYS O 216 " (cutoff:3.500A) removed outlier: 3.698A pdb=" N LYS O 216 " --> pdb=" O CYS O 203 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 27 through 30 removed outlier: 3.699A pdb=" N TYR A 91 " --> pdb=" O GLY A 268 " (cutoff:3.500A) removed outlier: 6.247A pdb=" N PHE A 201 " --> pdb=" O ASP A 228 " (cutoff:3.500A) removed outlier: 4.255A pdb=" N ASP A 228 " --> pdb=" O PHE A 201 " (cutoff:3.500A) removed outlier: 6.838A pdb=" N ILE A 203 " --> pdb=" O LEU A 226 " (cutoff:3.500A) removed outlier: 3.618A pdb=" N GLU A 224 " --> pdb=" O SER A 205 " (cutoff:3.500A) removed outlier: 7.305A pdb=" N HIS A 207 " --> pdb=" O ALA A 222 " (cutoff:3.500A) removed outlier: 9.422A pdb=" N ALA A 222 " --> pdb=" O HIS A 207 " (cutoff:3.500A) removed outlier: 6.900A pdb=" N VAL A 36 " --> pdb=" O LEU A 223 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'A' and resid 48 through 55 removed outlier: 3.565A pdb=" N ASP A 53 " --> pdb=" O ARG A 273 " (cutoff:3.500A) removed outlier: 4.049A pdb=" N ASP A 287 " --> pdb=" O LYS A 278 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'A' and resid 84 through 85 removed outlier: 7.279A pdb=" N ARG A 237 " --> pdb=" O PHE A 106 " (cutoff:3.500A) removed outlier: 4.966A pdb=" N PHE A 106 " --> pdb=" O ARG A 237 " (cutoff:3.500A) removed outlier: 6.932A pdb=" N GLN A 239 " --> pdb=" O TRP A 104 " (cutoff:3.500A) removed outlier: 4.983A pdb=" N TRP A 104 " --> pdb=" O GLN A 239 " (cutoff:3.500A) removed outlier: 5.262A pdb=" N LEU A 241 " --> pdb=" O ARG A 102 " (cutoff:3.500A) removed outlier: 6.517A pdb=" N ARG A 102 " --> pdb=" O ASN A 121 " (cutoff:3.500A) removed outlier: 4.895A pdb=" N ASN A 121 " --> pdb=" O ARG A 102 " (cutoff:3.500A) removed outlier: 3.550A pdb=" N LYS A 129 " --> pdb=" O LEU A 118 " (cutoff:3.500A) removed outlier: 3.808A pdb=" N VAL A 120 " --> pdb=" O VAL A 127 " (cutoff:3.500A) removed outlier: 3.918A pdb=" N ASN A 122 " --> pdb=" O ASN A 125 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'A' and resid 311 through 319 removed outlier: 5.763A pdb=" N ILE A 312 " --> pdb=" O THR A 599 " (cutoff:3.500A) removed outlier: 7.461A pdb=" N THR A 599 " --> pdb=" O ILE A 312 " (cutoff:3.500A) removed outlier: 5.707A pdb=" N GLN A 314 " --> pdb=" O VAL A 597 " (cutoff:3.500A) removed outlier: 6.784A pdb=" N VAL A 597 " --> pdb=" O GLN A 314 " (cutoff:3.500A) removed outlier: 3.963A pdb=" N SER A 316 " --> pdb=" O VAL A 595 " (cutoff:3.500A) removed outlier: 3.501A pdb=" N TYR A 612 " --> pdb=" O CYS A 649 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'A' and resid 324 through 325 removed outlier: 7.573A pdb=" N GLU A 324 " --> pdb=" O ASN A 540 " (cutoff:3.500A) removed outlier: 8.701A pdb=" N ASN A 542 " --> pdb=" O GLU A 324 " (cutoff:3.500A) removed outlier: 3.607A pdb=" N GLY A 548 " --> pdb=" O PHE A 541 " (cutoff:3.500A) removed outlier: 3.752A pdb=" N GLY A 566 " --> pdb=" O ALA A 575 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'A' and resid 357 through 358 removed outlier: 3.921A pdb=" N ILE A 358 " --> pdb=" O VAL A 395 " (cutoff:3.500A) removed outlier: 3.765A pdb=" N VAL A 395 " --> pdb=" O ILE A 358 " (cutoff:3.500A) removed outlier: 3.626A pdb=" N ILE A 402 " --> pdb=" O TYR A 508 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'A' and resid 452 through 454 Processing sheet with id=AB8, first strand: chain 'A' and resid 654 through 655 removed outlier: 6.369A pdb=" N GLU A 654 " --> pdb=" O ALA A 694 " (cutoff:3.500A) removed outlier: 9.012A pdb=" N THR A 696 " --> pdb=" O GLU A 654 " (cutoff:3.500A) removed outlier: 6.670A pdb=" N ILE A 670 " --> pdb=" O ILE A 666 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'A' and resid 713 through 715 Processing sheet with id=AC1, first strand: chain 'A' and resid 718 through 728 removed outlier: 3.645A pdb=" N SER A 721 " --> pdb=" O THR A1066 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N ALA A1056 " --> pdb=" O GLY A1059 " (cutoff:3.500A) removed outlier: 5.973A pdb=" N TYR A1067 " --> pdb=" O HIS A1048 " (cutoff:3.500A) removed outlier: 5.855A pdb=" N HIS A1048 " --> pdb=" O TYR A1067 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'A' and resid 733 through 736 removed outlier: 4.666A pdb=" N LYS A 733 " --> pdb=" O LEU A 861 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'A' and resid 1120 through 1122 Processing sheet with id=AC4, first strand: chain 'A' and resid 1094 through 1097 Processing sheet with id=AC5, first strand: chain 'B' and resid 28 through 30 removed outlier: 8.332A pdb=" N ASN B 61 " --> pdb=" O TYR B 269 " (cutoff:3.500A) removed outlier: 5.912A pdb=" N TYR B 269 " --> pdb=" O ASN B 61 " (cutoff:3.500A) removed outlier: 3.739A pdb=" N GLU B 96 " --> pdb=" O ASN B 188 " (cutoff:3.500A) removed outlier: 4.222A pdb=" N ASN B 188 " --> pdb=" O GLU B 96 " (cutoff:3.500A) removed outlier: 3.799A pdb=" N ILE B 203 " --> pdb=" O VAL B 227 " (cutoff:3.500A) removed outlier: 3.832A pdb=" N VAL B 227 " --> pdb=" O ILE B 203 " (cutoff:3.500A) removed outlier: 5.810A pdb=" N SER B 205 " --> pdb=" O PRO B 225 " (cutoff:3.500A) removed outlier: 9.726A pdb=" N HIS B 207 " --> pdb=" O LEU B 223 " (cutoff:3.500A) removed outlier: 9.584A pdb=" N LEU B 223 " --> pdb=" O HIS B 207 " (cutoff:3.500A) removed outlier: 7.154A pdb=" N VAL B 36 " --> pdb=" O LEU B 223 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'B' and resid 50 through 55 removed outlier: 4.154A pdb=" N ASP B 287 " --> pdb=" O LYS B 278 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'B' and resid 84 through 85 removed outlier: 4.010A pdb=" N GLY B 103 " --> pdb=" O LEU B 241 " (cutoff:3.500A) removed outlier: 3.671A pdb=" N PHE B 106 " --> pdb=" O LEU B 117 " (cutoff:3.500A) removed outlier: 3.515A pdb=" N VAL B 126 " --> pdb=" O SER B 172 " (cutoff:3.500A) removed outlier: 3.916A pdb=" N PHE B 168 " --> pdb=" O VAL B 130 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'B' and resid 311 through 319 removed outlier: 5.917A pdb=" N ILE B 312 " --> pdb=" O THR B 599 " (cutoff:3.500A) removed outlier: 7.475A pdb=" N THR B 599 " --> pdb=" O ILE B 312 " (cutoff:3.500A) removed outlier: 5.675A pdb=" N GLN B 314 " --> pdb=" O VAL B 597 " (cutoff:3.500A) removed outlier: 6.759A pdb=" N VAL B 597 " --> pdb=" O GLN B 314 " (cutoff:3.500A) removed outlier: 4.224A pdb=" N SER B 316 " --> pdb=" O VAL B 595 " (cutoff:3.500A) removed outlier: 4.474A pdb=" N GLY B 594 " --> pdb=" O GLN B 613 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'B' and resid 354 through 358 removed outlier: 3.569A pdb=" N VAL B 395 " --> pdb=" O ILE B 358 " (cutoff:3.500A) removed outlier: 3.700A pdb=" N ASN B 394 " --> pdb=" O GLU B 516 " (cutoff:3.500A) removed outlier: 3.606A pdb=" N TYR B 396 " --> pdb=" O SER B 514 " (cutoff:3.500A) removed outlier: 3.528A pdb=" N PHE B 400 " --> pdb=" O VAL B 510 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'B' and resid 452 through 453 Processing sheet with id=AD2, first strand: chain 'B' and resid 538 through 543 removed outlier: 3.596A pdb=" N GLY B 550 " --> pdb=" O VAL B 539 " (cutoff:3.500A) removed outlier: 3.762A pdb=" N GLY B 548 " --> pdb=" O PHE B 541 " (cutoff:3.500A) removed outlier: 3.651A pdb=" N VAL B 576 " --> pdb=" O LEU B 585 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'B' and resid 654 through 655 removed outlier: 6.198A pdb=" N GLU B 654 " --> pdb=" O ALA B 694 " (cutoff:3.500A) removed outlier: 8.884A pdb=" N THR B 696 " --> pdb=" O GLU B 654 " (cutoff:3.500A) removed outlier: 6.666A pdb=" N ILE B 670 " --> pdb=" O ILE B 666 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'B' and resid 711 through 712 Processing sheet with id=AD5, first strand: chain 'B' and resid 717 through 728 removed outlier: 3.710A pdb=" N SER B 721 " --> pdb=" O THR B1066 " (cutoff:3.500A) removed outlier: 3.619A pdb=" N ALA B1056 " --> pdb=" O GLY B1059 " (cutoff:3.500A) removed outlier: 5.973A pdb=" N TYR B1067 " --> pdb=" O HIS B1048 " (cutoff:3.500A) removed outlier: 5.805A pdb=" N HIS B1048 " --> pdb=" O TYR B1067 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'B' and resid 734 through 736 Processing sheet with id=AD7, first strand: chain 'B' and resid 1120 through 1122 Processing sheet with id=AD8, first strand: chain 'B' and resid 1094 through 1097 Processing sheet with id=AD9, first strand: chain 'C' and resid 28 through 30 removed outlier: 7.685A pdb=" N ASN C 61 " --> pdb=" O TYR C 269 " (cutoff:3.500A) removed outlier: 5.813A pdb=" N TYR C 269 " --> pdb=" O ASN C 61 " (cutoff:3.500A) removed outlier: 3.570A pdb=" N TYR C 265 " --> pdb=" O PHE C 65 " (cutoff:3.500A) removed outlier: 4.104A pdb=" N ALA C 264 " --> pdb=" O THR C 95 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N THR C 95 " --> pdb=" O ALA C 264 " (cutoff:3.500A) removed outlier: 3.631A pdb=" N ALA C 93 " --> pdb=" O TYR C 266 " (cutoff:3.500A) removed outlier: 3.675A pdb=" N THR C 208 " --> pdb=" O LEU C 189 " (cutoff:3.500A) removed outlier: 3.507A pdb=" N LYS C 206 " --> pdb=" O GLU C 191 " (cutoff:3.500A) removed outlier: 3.530A pdb=" N LYS C 195 " --> pdb=" O LYS C 202 " (cutoff:3.500A) removed outlier: 6.750A pdb=" N PHE C 201 " --> pdb=" O ASP C 228 " (cutoff:3.500A) removed outlier: 4.200A pdb=" N ASP C 228 " --> pdb=" O PHE C 201 " (cutoff:3.500A) removed outlier: 6.756A pdb=" N ILE C 203 " --> pdb=" O LEU C 226 " (cutoff:3.500A) removed outlier: 3.579A pdb=" N SER C 205 " --> pdb=" O GLU C 224 " (cutoff:3.500A) removed outlier: 4.093A pdb=" N GLU C 224 " --> pdb=" O SER C 205 " (cutoff:3.500A) removed outlier: 7.133A pdb=" N HIS C 207 " --> pdb=" O ALA C 222 " (cutoff:3.500A) removed outlier: 9.066A pdb=" N ALA C 222 " --> pdb=" O HIS C 207 " (cutoff:3.500A) removed outlier: 6.621A pdb=" N VAL C 36 " --> pdb=" O LEU C 223 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'C' and resid 48 through 51 removed outlier: 3.668A pdb=" N THR C 51 " --> pdb=" O PHE C 275 " (cutoff:3.500A) removed outlier: 3.540A pdb=" N VAL C 289 " --> pdb=" O LEU C 276 " (cutoff:3.500A) removed outlier: 4.190A pdb=" N ASP C 287 " --> pdb=" O LYS C 278 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'C' and resid 54 through 55 Processing sheet with id=AE3, first strand: chain 'C' and resid 84 through 85 Processing sheet with id=AE4, first strand: chain 'C' and resid 118 through 122 removed outlier: 3.749A pdb=" N ASN C 122 " --> pdb=" O ASN C 125 " (cutoff:3.500A) removed outlier: 3.655A pdb=" N VAL C 126 " --> pdb=" O SER C 172 " (cutoff:3.500A) Processing sheet with id=AE5, first strand: chain 'C' and resid 311 through 319 removed outlier: 5.429A pdb=" N ILE C 312 " --> pdb=" O THR C 599 " (cutoff:3.500A) removed outlier: 7.447A pdb=" N THR C 599 " --> pdb=" O ILE C 312 " (cutoff:3.500A) removed outlier: 5.849A pdb=" N GLN C 314 " --> pdb=" O VAL C 597 " (cutoff:3.500A) removed outlier: 6.881A pdb=" N VAL C 597 " --> pdb=" O GLN C 314 " (cutoff:3.500A) removed outlier: 4.199A pdb=" N SER C 316 " --> pdb=" O VAL C 595 " (cutoff:3.500A) removed outlier: 4.575A pdb=" N GLY C 594 " --> pdb=" O GLN C 613 " (cutoff:3.500A) removed outlier: 3.713A pdb=" N GLY C 648 " --> pdb=" O THR C 645 " (cutoff:3.500A) Processing sheet with id=AE6, first strand: chain 'C' and resid 325 through 328 removed outlier: 3.740A pdb=" N GLY C 548 " --> pdb=" O PHE C 541 " (cutoff:3.500A) Processing sheet with id=AE7, first strand: chain 'C' and resid 354 through 358 removed outlier: 3.703A pdb=" N ASN C 354 " --> pdb=" O SER C 399 " (cutoff:3.500A) removed outlier: 3.572A pdb=" N VAL C 395 " --> pdb=" O ILE C 358 " (cutoff:3.500A) removed outlier: 4.068A pdb=" N GLY C 431 " --> pdb=" O TYR C 380 " (cutoff:3.500A) removed outlier: 4.140A pdb=" N TYR C 380 " --> pdb=" O GLY C 431 " (cutoff:3.500A) removed outlier: 4.243A pdb=" N VAL C 433 " --> pdb=" O LYS C 378 " (cutoff:3.500A) removed outlier: 3.897A pdb=" N LYS C 378 " --> pdb=" O VAL C 433 " (cutoff:3.500A) Processing sheet with id=AE8, first strand: chain 'C' and resid 452 through 454 Processing sheet with id=AE9, first strand: chain 'C' and resid 565 through 568 removed outlier: 6.634A pdb=" N GLY C 566 " --> pdb=" O ASP C 574 " (cutoff:3.500A) removed outlier: 3.783A pdb=" N ASP C 574 " --> pdb=" O GLY C 566 " (cutoff:3.500A) Processing sheet with id=AF1, first strand: chain 'C' and resid 654 through 655 removed outlier: 5.977A pdb=" N GLU C 654 " --> pdb=" O ALA C 694 " (cutoff:3.500A) removed outlier: 8.497A pdb=" N THR C 696 " --> pdb=" O GLU C 654 " (cutoff:3.500A) Processing sheet with id=AF2, first strand: chain 'C' and resid 712 through 713 Processing sheet with id=AF3, first strand: chain 'C' and resid 718 through 728 removed outlier: 3.589A pdb=" N SER C 721 " --> pdb=" O THR C1066 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N MET C1050 " --> pdb=" O VAL C1065 " (cutoff:3.500A) removed outlier: 6.107A pdb=" N TYR C1067 " --> pdb=" O HIS C1048 " (cutoff:3.500A) removed outlier: 5.988A pdb=" N HIS C1048 " --> pdb=" O TYR C1067 " (cutoff:3.500A) Processing sheet with id=AF4, first strand: chain 'C' and resid 733 through 736 removed outlier: 4.621A pdb=" N LYS C 733 " --> pdb=" O LEU C 861 " (cutoff:3.500A) Processing sheet with id=AF5, first strand: chain 'C' and resid 1120 through 1122 Processing sheet with id=AF6, first strand: chain 'C' and resid 1094 through 1097 939 hydrogen bonds defined for protein. 2538 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: 7.25 Time building geometry restraints manager: 3.09 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 5457 1.33 - 1.45: 6858 1.45 - 1.58: 15228 1.58 - 1.70: 0 1.70 - 1.82: 143 Bond restraints: 27686 Sorted by residual: bond pdb=" C1 NAG D 1 " pdb=" O5 NAG D 1 " ideal model delta sigma weight residual 1.406 1.472 -0.066 2.00e-02 2.50e+03 1.10e+01 bond pdb=" N SER C 514 " pdb=" CA SER C 514 " ideal model delta sigma weight residual 1.457 1.486 -0.029 1.20e-02 6.94e+03 5.87e+00 bond pdb=" CA SER C 514 " pdb=" C SER C 514 " ideal model delta sigma weight residual 1.524 1.553 -0.030 1.23e-02 6.61e+03 5.80e+00 bond pdb=" CA LYS O 124 " pdb=" C LYS O 124 " ideal model delta sigma weight residual 1.522 1.550 -0.028 1.20e-02 6.94e+03 5.42e+00 bond pdb=" N PHE C 515 " pdb=" CA PHE C 515 " ideal model delta sigma weight residual 1.455 1.482 -0.027 1.27e-02 6.20e+03 4.60e+00 ... (remaining 27681 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.16: 37105 2.16 - 4.31: 513 4.31 - 6.47: 52 6.47 - 8.63: 9 8.63 - 10.79: 4 Bond angle restraints: 37683 Sorted by residual: angle pdb=" N CYS C 525 " pdb=" CA CYS C 525 " pdb=" C CYS C 525 " ideal model delta sigma weight residual 110.59 120.92 -10.33 1.45e+00 4.76e-01 5.08e+01 angle pdb=" N THR A 393 " pdb=" CA THR A 393 " pdb=" C THR A 393 " ideal model delta sigma weight residual 111.28 118.86 -7.58 1.09e+00 8.42e-01 4.83e+01 angle pdb=" N SER C 514 " pdb=" CA SER C 514 " pdb=" C SER C 514 " ideal model delta sigma weight residual 108.38 117.49 -9.11 1.35e+00 5.49e-01 4.56e+01 angle pdb=" C CYS C 488 " pdb=" N TYR C 489 " pdb=" CA TYR C 489 " ideal model delta sigma weight residual 122.21 133.00 -10.79 1.62e+00 3.81e-01 4.43e+01 angle pdb=" N PHE C 486 " pdb=" CA PHE C 486 " pdb=" C PHE C 486 " ideal model delta sigma weight residual 111.28 117.32 -6.04 1.09e+00 8.42e-01 3.07e+01 ... (remaining 37678 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.91: 14440 17.91 - 35.82: 1427 35.82 - 53.72: 338 53.72 - 71.63: 65 71.63 - 89.54: 34 Dihedral angle restraints: 16304 sinusoidal: 6342 harmonic: 9962 Sorted by residual: dihedral pdb=" CB CYS B 743 " pdb=" SG CYS B 743 " pdb=" SG CYS B 749 " pdb=" CB CYS B 749 " ideal model delta sinusoidal sigma weight residual -86.00 -170.04 84.04 1 1.00e+01 1.00e-02 8.60e+01 dihedral pdb=" CB CYS C 538 " pdb=" SG CYS C 538 " pdb=" SG CYS C 590 " pdb=" CB CYS C 590 " ideal model delta sinusoidal sigma weight residual -86.00 -12.16 -73.84 1 1.00e+01 1.00e-02 6.93e+01 dihedral pdb=" CB CYS B 738 " pdb=" SG CYS B 738 " pdb=" SG CYS B 760 " pdb=" CB CYS B 760 " ideal model delta sinusoidal sigma weight residual -86.00 -41.12 -44.88 1 1.00e+01 1.00e-02 2.80e+01 ... (remaining 16301 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.093: 4071 0.093 - 0.186: 298 0.186 - 0.278: 4 0.278 - 0.371: 2 0.371 - 0.464: 1 Chirality restraints: 4376 Sorted by residual: chirality pdb=" CA ASN C 87 " pdb=" N ASN C 87 " pdb=" C ASN C 87 " pdb=" CB ASN C 87 " both_signs ideal model delta sigma weight residual False 2.51 2.05 0.46 2.00e-01 2.50e+01 5.39e+00 chirality pdb=" CA LEU C 517 " pdb=" N LEU C 517 " pdb=" C LEU C 517 " pdb=" CB LEU C 517 " both_signs ideal model delta sigma weight residual False 2.51 2.15 0.36 2.00e-01 2.50e+01 3.19e+00 chirality pdb=" CA ASP C 88 " pdb=" N ASP C 88 " pdb=" C ASP C 88 " pdb=" CB ASP C 88 " both_signs ideal model delta sigma weight residual False 2.51 2.23 0.28 2.00e-01 2.50e+01 2.02e+00 ... (remaining 4373 not shown) Planarity restraints: 4858 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ASP B1139 " 0.068 5.00e-02 4.00e+02 1.02e-01 1.67e+01 pdb=" N PRO B1140 " -0.177 5.00e-02 4.00e+02 pdb=" CA PRO B1140 " 0.054 5.00e-02 4.00e+02 pdb=" CD PRO B1140 " 0.055 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA VAL C 512 " 0.018 2.00e-02 2.50e+03 3.66e-02 1.34e+01 pdb=" C VAL C 512 " -0.063 2.00e-02 2.50e+03 pdb=" O VAL C 512 " 0.024 2.00e-02 2.50e+03 pdb=" N LEU C 513 " 0.021 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB ASP A 111 " -0.013 2.00e-02 2.50e+03 2.59e-02 6.70e+00 pdb=" CG ASP A 111 " 0.045 2.00e-02 2.50e+03 pdb=" OD1 ASP A 111 " -0.016 2.00e-02 2.50e+03 pdb=" OD2 ASP A 111 " -0.016 2.00e-02 2.50e+03 ... (remaining 4855 not shown) Histogram of nonbonded interaction distances: 1.89 - 2.49: 101 2.49 - 3.10: 18061 3.10 - 3.70: 37228 3.70 - 4.30: 51164 4.30 - 4.90: 90156 Nonbonded interactions: 196710 Sorted by model distance: nonbonded pdb=" O THR B 286 " pdb=" OD1 ASP B 287 " model vdw 1.894 3.040 nonbonded pdb=" CD2 PHE A 79 " pdb=" OD1 ASP A 80 " model vdw 2.056 3.340 nonbonded pdb=" OG1 THR B 108 " pdb=" O ASN B 234 " model vdw 2.207 3.040 nonbonded pdb=" OD1 ASP P 75 " pdb=" OE1 GLN C 493 " model vdw 2.208 3.040 nonbonded pdb=" OG SER A 349 " pdb=" O LEU A 452 " model vdw 2.224 3.040 ... (remaining 196705 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 26 through 66 or resid 81 through 140 or resid 157 through \ 209 or resid 217 through 243 or resid 264 through 443 or resid 449 through 454 \ or resid 460 through 473 or resid 487 through 620 or resid 641 through 672 or re \ sid 690 through 1301)) selection = (chain 'B' and (resid 26 through 95 or resid 99 through 140 or resid 157 through \ 620 or resid 641 through 672 or resid 690 through 1301)) selection = (chain 'C' and (resid 26 through 66 or resid 81 through 209 or resid 217 through \ 243 or resid 264 through 443 or resid 449 through 454 or resid 460 through 473 \ or resid 487 through 500 or resid 503 through 672 or resid 690 through 1301)) } ncs_group { reference = chain 'D' selection = chain 'I' selection = chain 'J' selection = chain 'K' selection = chain 'L' selection = chain 'M' selection = chain 'N' } 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=0.71 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: 3.160 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: 0.030 Extract box with map and model: 0.440 Check model and map are aligned: 0.070 Set scattering table: 0.060 Process input model: 25.820 Find NCS groups from input model: 0.780 Set up NCS constraints: 0.070 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:1.650 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 32.100 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7391 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.066 27751 Z= 0.165 Angle : 0.617 10.785 37841 Z= 0.337 Chirality : 0.046 0.464 4376 Planarity : 0.005 0.102 4837 Dihedral : 15.446 89.540 9775 Min Nonbonded Distance : 1.894 Molprobity Statistics. All-atom Clashscore : 7.57 Ramachandran Plot: Outliers : 0.06 % Allowed : 4.65 % Favored : 95.29 % Rotamer: Outliers : 0.17 % Allowed : 16.81 % Favored : 83.02 % Cbeta Deviations : 0.03 % Peptide Plane: Cis-proline : 2.65 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.81 (0.14), residues: 3358 helix: 1.52 (0.22), residues: 624 sheet: 0.10 (0.18), residues: 831 loop : -1.63 (0.13), residues: 1903 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A 466 TYR 0.017 0.001 TYR C 451 PHE 0.019 0.001 PHE C 86 TRP 0.011 0.001 TRP B 353 HIS 0.002 0.000 HIS B1048 Details of bonding type rmsd/Z covalent geometry : bond 0.00325 / 0.16 (27686) covalent geometry : angle 0.60940 / 0.34 (37683) SS BOND : bond 0.00340 / 0.17 ( 37) SS BOND : angle 1.10779 / 0.72 ( 74) hydrogen bonds : bond 0.23438 / 15.85 ( 927) hydrogen bonds : angle 7.92186 / 5.44 ( 2538) link_BETA1-4 : bond 0.00352 / 0.18 ( 7) link_BETA1-4 : angle 1.41807 / 0.77 ( 21) link_NAG-ASN : bond 0.00215 / 0.15 ( 21) link_NAG-ASN : angle 2.11597 / 1.53 ( 63) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6716 Ramachandran restraints generated. 3358 Oldfield, 0 Emsley, 3358 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6716 Ramachandran restraints generated. 3358 Oldfield, 0 Emsley, 3358 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 217 residues out of total 3005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 212 time to evaluate : 1.005 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 513 LEU cc_start: 0.6646 (mp) cc_final: 0.6419 (mt) REVERT: C 409 GLN cc_start: 0.7164 (mt0) cc_final: 0.6879 (mt0) REVERT: C 1050 MET cc_start: 0.8703 (ptm) cc_final: 0.8422 (ptm) outliers start: 5 outliers final: 1 residues processed: 216 average time/residue: 0.1520 time to fit residues: 55.3279 Evaluate side-chains 166 residues out of total 3005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 165 time to evaluate : 0.961 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain O residue 123 THR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 340 random chunks: chunk 197 optimal weight: 5.9990 chunk 215 optimal weight: 1.9990 chunk 20 optimal weight: 6.9990 chunk 132 optimal weight: 1.9990 chunk 261 optimal weight: 1.9990 chunk 248 optimal weight: 8.9990 chunk 207 optimal weight: 2.9990 chunk 155 optimal weight: 0.6980 chunk 244 optimal weight: 10.0000 chunk 183 optimal weight: 9.9990 chunk 298 optimal weight: 0.8980 overall best weight: 1.5186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** P 33 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 343 ASN A 360 ASN A 394 ASN ** A 414 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 603 ASN B 784 GLN B1010 GLN C 907 ASN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4530 r_free = 0.4530 target = 0.224531 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 68)----------------| | r_work = 0.3914 r_free = 0.3914 target = 0.156787 restraints weight = 33066.913| |-----------------------------------------------------------------------------| r_work (start): 0.3821 rms_B_bonded: 2.72 r_work: 0.3375 rms_B_bonded: 2.86 restraints_weight: 0.5000 r_work: 0.3237 rms_B_bonded: 4.54 restraints_weight: 0.2500 r_work (final): 0.3237 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3213 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3213 r_free = 0.3213 target_work(ls_wunit_k1) = 0.102 | | occupancies: max = 1.00 min = 0.71 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3213 r_free = 0.3213 target_work(ls_wunit_k1) = 0.102 | | occupancies: max = 1.00 min = 0.69 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (11 function evaluations) r_final: 0.3213 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8105 moved from start: 0.1066 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.053 27751 Z= 0.178 Angle : 0.633 9.276 37841 Z= 0.327 Chirality : 0.047 0.261 4376 Planarity : 0.005 0.070 4837 Dihedral : 4.195 22.811 3655 Min Nonbonded Distance : 2.345 Molprobity Statistics. All-atom Clashscore : 5.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.68 % Favored : 95.32 % Rotamer: Outliers : 2.60 % Allowed : 17.21 % Favored : 80.19 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.65 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.78 (0.14), residues: 3358 helix: 1.25 (0.21), residues: 647 sheet: 0.18 (0.18), residues: 843 loop : -1.56 (0.14), residues: 1868 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG C 357 TYR 0.023 0.001 TYR A1067 PHE 0.027 0.002 PHE C 497 TRP 0.016 0.001 TRP P 153 HIS 0.006 0.001 HIS B1048 Details of bonding type rmsd/Z covalent geometry : bond 0.00423 / 0.18 (27686) covalent geometry : angle 0.62504 / 0.33 (37683) SS BOND : bond 0.00430 / 0.20 ( 37) SS BOND : angle 1.32171 / 0.85 ( 74) hydrogen bonds : bond 0.07223 / 4.76 ( 927) hydrogen bonds : angle 5.74853 / 3.97 ( 2538) link_BETA1-4 : bond 0.00347 / 0.18 ( 7) link_BETA1-4 : angle 1.26314 / 0.72 ( 21) link_NAG-ASN : bond 0.00211 / 0.15 ( 21) link_NAG-ASN : angle 2.05721 / 1.42 ( 63) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6716 Ramachandran restraints generated. 3358 Oldfield, 0 Emsley, 3358 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6716 Ramachandran restraints generated. 3358 Oldfield, 0 Emsley, 3358 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 268 residues out of total 3005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 78 poor density : 190 time to evaluate : 0.982 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: O 183 TYR cc_start: 0.3686 (m-80) cc_final: 0.3402 (m-80) REVERT: A 200 TYR cc_start: 0.6785 (m-80) cc_final: 0.6428 (m-80) REVERT: A 365 TYR cc_start: 0.6170 (m-80) cc_final: 0.5825 (m-80) REVERT: A 616 ASN cc_start: 0.7860 (t0) cc_final: 0.7415 (t0) REVERT: A 1039 ARG cc_start: 0.8684 (OUTLIER) cc_final: 0.7789 (ptm160) REVERT: B 326 ILE cc_start: 0.2116 (OUTLIER) cc_final: 0.1285 (tp) REVERT: B 726 ILE cc_start: 0.9309 (OUTLIER) cc_final: 0.9010 (mp) REVERT: B 1045 LYS cc_start: 0.7879 (OUTLIER) cc_final: 0.7458 (mtpt) REVERT: C 81 ASN cc_start: 0.2750 (OUTLIER) cc_final: 0.2495 (t0) REVERT: C 564 GLN cc_start: 0.7595 (mm110) cc_final: 0.6816 (tt0) REVERT: C 720 ILE cc_start: 0.8733 (OUTLIER) cc_final: 0.8241 (mp) REVERT: C 866 THR cc_start: 0.8272 (OUTLIER) cc_final: 0.8068 (m) outliers start: 78 outliers final: 41 residues processed: 253 average time/residue: 0.1466 time to fit residues: 63.0742 Evaluate side-chains 214 residues out of total 3005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 166 time to evaluate : 0.966 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain P residue 77 THR Chi-restraints excluded: chain P residue 138 VAL Chi-restraints excluded: chain P residue 168 VAL Chi-restraints excluded: chain O residue 73 MET Chi-restraints excluded: chain A residue 394 ASN Chi-restraints excluded: chain A residue 599 THR Chi-restraints excluded: chain A residue 645 THR Chi-restraints excluded: chain A residue 719 THR Chi-restraints excluded: chain A residue 787 GLN Chi-restraints excluded: chain A residue 951 VAL Chi-restraints excluded: chain A residue 1039 ARG Chi-restraints excluded: chain A residue 1040 VAL Chi-restraints excluded: chain A residue 1128 VAL Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 287 ASP Chi-restraints excluded: chain B residue 326 ILE Chi-restraints excluded: chain B residue 524 VAL Chi-restraints excluded: chain B residue 539 VAL Chi-restraints excluded: chain B residue 576 VAL Chi-restraints excluded: chain B residue 587 ILE Chi-restraints excluded: chain B residue 620 VAL Chi-restraints excluded: chain B residue 705 VAL Chi-restraints excluded: chain B residue 724 THR Chi-restraints excluded: chain B residue 726 ILE Chi-restraints excluded: chain B residue 916 LEU Chi-restraints excluded: chain B residue 934 ILE Chi-restraints excluded: chain B residue 976 VAL Chi-restraints excluded: chain B residue 977 LEU Chi-restraints excluded: chain B residue 1045 LYS Chi-restraints excluded: chain B residue 1128 VAL Chi-restraints excluded: chain C residue 81 ASN Chi-restraints excluded: chain C residue 205 SER Chi-restraints excluded: chain C residue 277 LEU Chi-restraints excluded: chain C residue 350 VAL Chi-restraints excluded: chain C residue 354 ASN Chi-restraints excluded: chain C residue 389 ASP Chi-restraints excluded: chain C residue 398 ASP Chi-restraints excluded: chain C residue 401 VAL Chi-restraints excluded: chain C residue 525 CYS Chi-restraints excluded: chain C residue 553 THR Chi-restraints excluded: chain C residue 563 GLN Chi-restraints excluded: chain C residue 615 VAL Chi-restraints excluded: chain C residue 720 ILE Chi-restraints excluded: chain C residue 740 MET Chi-restraints excluded: chain C residue 794 ILE Chi-restraints excluded: chain C residue 866 THR Chi-restraints excluded: chain C residue 975 SER Chi-restraints excluded: chain C residue 1129 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 340 random chunks: chunk 18 optimal weight: 20.0000 chunk 16 optimal weight: 7.9990 chunk 10 optimal weight: 5.9990 chunk 51 optimal weight: 5.9990 chunk 201 optimal weight: 0.6980 chunk 224 optimal weight: 7.9990 chunk 320 optimal weight: 2.9990 chunk 268 optimal weight: 2.9990 chunk 254 optimal weight: 10.0000 chunk 252 optimal weight: 5.9990 chunk 232 optimal weight: 0.7980 overall best weight: 2.6986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... P 6 GLN ** P 95 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** P 204 GLN ** A 188 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 211 ASN A 239 GLN ** A 414 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 544 ASN A 755 GLN A 856 ASN B1010 GLN C 360 ASN C 907 ASN C1135 ASN Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4498 r_free = 0.4498 target = 0.220588 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3981 r_free = 0.3981 target = 0.165598 restraints weight = 33074.609| |-----------------------------------------------------------------------------| r_work (start): 0.3935 rms_B_bonded: 2.82 r_work: 0.3302 rms_B_bonded: 3.24 restraints_weight: 0.5000 r_work (final): 0.3302 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3281 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3281 r_free = 0.3281 target_work(ls_wunit_k1) = 0.108 | | occupancies: max = 1.00 min = 0.69 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3281 r_free = 0.3281 target_work(ls_wunit_k1) = 0.108 | | occupancies: max = 1.00 min = 0.64 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (9 function evaluations) r_final: 0.3281 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8168 moved from start: 0.1751 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.076 27751 Z= 0.271 Angle : 0.702 11.262 37841 Z= 0.362 Chirality : 0.051 0.271 4376 Planarity : 0.005 0.057 4837 Dihedral : 4.553 24.391 3654 Min Nonbonded Distance : 2.434 Molprobity Statistics. All-atom Clashscore : 4.77 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.30 % Favored : 94.70 % Rotamer: Outliers : 4.56 % Allowed : 17.51 % Favored : 77.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.65 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.10 (0.14), residues: 3358 helix: 0.73 (0.20), residues: 662 sheet: 0.05 (0.18), residues: 837 loop : -1.72 (0.13), residues: 1859 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG C1107 TYR 0.029 0.002 TYR A1067 PHE 0.027 0.003 PHE A1121 TRP 0.012 0.002 TRP C 436 HIS 0.008 0.001 HIS C1048 Details of bonding type rmsd/Z covalent geometry : bond 0.00685 / 0.27 (27686) covalent geometry : angle 0.69175 / 0.36 (37683) SS BOND : bond 0.00437 / 0.22 ( 37) SS BOND : angle 1.72295 / 1.12 ( 74) hydrogen bonds : bond 0.08852 / 5.81 ( 927) hydrogen bonds : angle 5.54272 / 3.81 ( 2538) link_BETA1-4 : bond 0.00311 / 0.15 ( 7) link_BETA1-4 : angle 1.53344 / 0.87 ( 21) link_NAG-ASN : bond 0.00270 / 0.19 ( 21) link_NAG-ASN : angle 2.43067 / 1.64 ( 63) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6716 Ramachandran restraints generated. 3358 Oldfield, 0 Emsley, 3358 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6716 Ramachandran restraints generated. 3358 Oldfield, 0 Emsley, 3358 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 332 residues out of total 3005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 137 poor density : 195 time to evaluate : 0.986 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: O 190 THR cc_start: 0.1126 (t) cc_final: 0.0913 (m) REVERT: A 200 TYR cc_start: 0.7093 (m-80) cc_final: 0.6791 (m-80) REVERT: A 365 TYR cc_start: 0.6654 (m-80) cc_final: 0.6437 (m-80) REVERT: A 804 GLN cc_start: 0.8928 (OUTLIER) cc_final: 0.8311 (mm-40) REVERT: A 977 LEU cc_start: 0.8551 (OUTLIER) cc_final: 0.8312 (tt) REVERT: A 1039 ARG cc_start: 0.8717 (OUTLIER) cc_final: 0.8002 (mtp180) REVERT: B 726 ILE cc_start: 0.9412 (OUTLIER) cc_final: 0.9088 (mp) REVERT: B 740 MET cc_start: 0.8981 (OUTLIER) cc_final: 0.8642 (tpp) REVERT: B 1045 LYS cc_start: 0.8088 (OUTLIER) cc_final: 0.7648 (mtpt) REVERT: C 349 SER cc_start: 0.7721 (m) cc_final: 0.7494 (p) REVERT: C 401 VAL cc_start: 0.9249 (OUTLIER) cc_final: 0.8987 (m) REVERT: C 465 GLU cc_start: 0.7630 (OUTLIER) cc_final: 0.7126 (mt-10) REVERT: C 720 ILE cc_start: 0.8687 (OUTLIER) cc_final: 0.8348 (mp) outliers start: 137 outliers final: 90 residues processed: 313 average time/residue: 0.1399 time to fit residues: 74.3919 Evaluate side-chains 272 residues out of total 3005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 99 poor density : 173 time to evaluate : 1.034 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain P residue 77 THR Chi-restraints excluded: chain P residue 138 VAL Chi-restraints excluded: chain P residue 168 VAL Chi-restraints excluded: chain O residue 73 MET Chi-restraints excluded: chain O residue 158 THR Chi-restraints excluded: chain A residue 108 THR Chi-restraints excluded: chain A residue 126 VAL Chi-restraints excluded: chain A residue 302 THR Chi-restraints excluded: chain A residue 308 VAL Chi-restraints excluded: chain A residue 312 ILE Chi-restraints excluded: chain A residue 394 ASN Chi-restraints excluded: chain A residue 401 VAL Chi-restraints excluded: chain A residue 599 THR Chi-restraints excluded: chain A residue 602 THR Chi-restraints excluded: chain A residue 645 THR Chi-restraints excluded: chain A residue 719 THR Chi-restraints excluded: chain A residue 729 VAL Chi-restraints excluded: chain A residue 787 GLN Chi-restraints excluded: chain A residue 791 THR Chi-restraints excluded: chain A residue 804 GLN Chi-restraints excluded: chain A residue 854 LYS Chi-restraints excluded: chain A residue 881 THR Chi-restraints excluded: chain A residue 951 VAL Chi-restraints excluded: chain A residue 977 LEU Chi-restraints excluded: chain A residue 1039 ARG Chi-restraints excluded: chain A residue 1040 VAL Chi-restraints excluded: chain A residue 1100 THR Chi-restraints excluded: chain A residue 1104 VAL Chi-restraints excluded: chain A residue 1122 VAL Chi-restraints excluded: chain A residue 1128 VAL Chi-restraints excluded: chain A residue 1137 VAL Chi-restraints excluded: chain B residue 29 THR Chi-restraints excluded: chain B residue 90 VAL Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 130 VAL Chi-restraints excluded: chain B residue 205 SER Chi-restraints excluded: chain B residue 236 THR Chi-restraints excluded: chain B residue 274 THR Chi-restraints excluded: chain B residue 286 THR Chi-restraints excluded: chain B residue 434 ILE Chi-restraints excluded: chain B residue 524 VAL Chi-restraints excluded: chain B residue 539 VAL Chi-restraints excluded: chain B residue 576 VAL Chi-restraints excluded: chain B residue 587 ILE Chi-restraints excluded: chain B residue 620 VAL Chi-restraints excluded: chain B residue 638 THR Chi-restraints excluded: chain B residue 658 ASN Chi-restraints excluded: chain B residue 705 VAL Chi-restraints excluded: chain B residue 724 THR Chi-restraints excluded: chain B residue 726 ILE Chi-restraints excluded: chain B residue 740 MET Chi-restraints excluded: chain B residue 743 CYS Chi-restraints excluded: chain B residue 911 VAL Chi-restraints excluded: chain B residue 934 ILE Chi-restraints excluded: chain B residue 976 VAL Chi-restraints excluded: chain B residue 977 LEU Chi-restraints excluded: chain B residue 1045 LYS Chi-restraints excluded: chain B residue 1081 ILE Chi-restraints excluded: chain B residue 1122 VAL Chi-restraints excluded: chain B residue 1128 VAL Chi-restraints excluded: chain B residue 1137 VAL Chi-restraints excluded: chain C residue 29 THR Chi-restraints excluded: chain C residue 47 VAL Chi-restraints excluded: chain C residue 189 LEU Chi-restraints excluded: chain C residue 205 SER Chi-restraints excluded: chain C residue 274 THR Chi-restraints excluded: chain C residue 277 LEU Chi-restraints excluded: chain C residue 289 VAL Chi-restraints excluded: chain C residue 320 VAL Chi-restraints excluded: chain C residue 350 VAL Chi-restraints excluded: chain C residue 398 ASP Chi-restraints excluded: chain C residue 401 VAL Chi-restraints excluded: chain C residue 430 THR Chi-restraints excluded: chain C residue 433 VAL Chi-restraints excluded: chain C residue 465 GLU Chi-restraints excluded: chain C residue 525 CYS Chi-restraints excluded: chain C residue 534 VAL Chi-restraints excluded: chain C residue 539 VAL Chi-restraints excluded: chain C residue 540 ASN Chi-restraints excluded: chain C residue 553 THR Chi-restraints excluded: chain C residue 584 ILE Chi-restraints excluded: chain C residue 590 CYS Chi-restraints excluded: chain C residue 595 VAL Chi-restraints excluded: chain C residue 615 VAL Chi-restraints excluded: chain C residue 720 ILE Chi-restraints excluded: chain C residue 726 ILE Chi-restraints excluded: chain C residue 748 GLU Chi-restraints excluded: chain C residue 788 ILE Chi-restraints excluded: chain C residue 794 ILE Chi-restraints excluded: chain C residue 866 THR Chi-restraints excluded: chain C residue 877 LEU Chi-restraints excluded: chain C residue 878 LEU Chi-restraints excluded: chain C residue 975 SER Chi-restraints excluded: chain C residue 1001 LEU Chi-restraints excluded: chain C residue 1050 MET Chi-restraints excluded: chain C residue 1096 VAL Chi-restraints excluded: chain C residue 1128 VAL Chi-restraints excluded: chain C residue 1129 VAL Chi-restraints excluded: chain C residue 1133 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 340 random chunks: chunk 174 optimal weight: 20.0000 chunk 142 optimal weight: 3.9990 chunk 305 optimal weight: 0.9980 chunk 159 optimal weight: 3.9990 chunk 51 optimal weight: 5.9990 chunk 87 optimal weight: 10.0000 chunk 306 optimal weight: 0.8980 chunk 288 optimal weight: 0.9990 chunk 198 optimal weight: 2.9990 chunk 192 optimal weight: 0.9980 chunk 18 optimal weight: 10.0000 overall best weight: 1.3784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... P 204 GLN ** A 188 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 239 GLN A 544 ASN A 603 ASN B1010 GLN C 354 ASN C 751 ASN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4502 r_free = 0.4502 target = 0.221199 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 78)----------------| | r_work = 0.3869 r_free = 0.3869 target = 0.152110 restraints weight = 32909.844| |-----------------------------------------------------------------------------| r_work (start): 0.3757 rms_B_bonded: 2.65 r_work: 0.3353 rms_B_bonded: 2.80 restraints_weight: 0.5000 r_work: 0.3217 rms_B_bonded: 4.43 restraints_weight: 0.2500 r_work (final): 0.3217 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3200 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3200 r_free = 0.3200 target_work(ls_wunit_k1) = 0.101 | | occupancies: max = 1.00 min = 0.64 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3200 r_free = 0.3200 target_work(ls_wunit_k1) = 0.101 | | occupancies: max = 1.00 min = 0.70 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (9 function evaluations) r_final: 0.3200 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8150 moved from start: 0.1911 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.050 27751 Z= 0.156 Angle : 0.589 9.591 37841 Z= 0.301 Chirality : 0.046 0.260 4376 Planarity : 0.005 0.053 4837 Dihedral : 4.220 23.359 3654 Min Nonbonded Distance : 2.409 Molprobity Statistics. All-atom Clashscore : 4.67 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.96 % Favored : 96.04 % Rotamer: Outliers : 3.63 % Allowed : 19.44 % Favored : 76.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.65 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.90 (0.14), residues: 3358 helix: 1.08 (0.21), residues: 662 sheet: 0.11 (0.18), residues: 837 loop : -1.63 (0.13), residues: 1859 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG C 237 TYR 0.018 0.001 TYR A1067 PHE 0.021 0.001 PHE C 497 TRP 0.010 0.001 TRP C 436 HIS 0.004 0.001 HIS B 49 Details of bonding type rmsd/Z covalent geometry : bond 0.00372 / 0.16 (27686) covalent geometry : angle 0.58084 / 0.30 (37683) SS BOND : bond 0.00303 / 0.15 ( 37) SS BOND : angle 1.28779 / 0.83 ( 74) hydrogen bonds : bond 0.06841 / 4.50 ( 927) hydrogen bonds : angle 5.16283 / 3.56 ( 2538) link_BETA1-4 : bond 0.00263 / 0.14 ( 7) link_BETA1-4 : angle 1.32795 / 0.73 ( 21) link_NAG-ASN : bond 0.00205 / 0.13 ( 21) link_NAG-ASN : angle 2.00815 / 1.35 ( 63) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6716 Ramachandran restraints generated. 3358 Oldfield, 0 Emsley, 3358 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6716 Ramachandran restraints generated. 3358 Oldfield, 0 Emsley, 3358 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 299 residues out of total 3005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 109 poor density : 190 time to evaluate : 1.066 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 200 TYR cc_start: 0.7016 (m-80) cc_final: 0.6683 (m-80) REVERT: A 237 ARG cc_start: 0.7656 (ptm160) cc_final: 0.6698 (ptt180) REVERT: A 378 LYS cc_start: 0.5786 (tppt) cc_final: 0.5508 (tppt) REVERT: A 977 LEU cc_start: 0.8316 (OUTLIER) cc_final: 0.8015 (tt) REVERT: A 981 LEU cc_start: 0.8498 (OUTLIER) cc_final: 0.7935 (mp) REVERT: A 1039 ARG cc_start: 0.8710 (OUTLIER) cc_final: 0.7780 (ptm160) REVERT: B 726 ILE cc_start: 0.9320 (OUTLIER) cc_final: 0.9032 (mp) REVERT: B 854 LYS cc_start: 0.7526 (OUTLIER) cc_final: 0.7323 (tttt) REVERT: B 1045 LYS cc_start: 0.8190 (OUTLIER) cc_final: 0.7724 (mtpt) REVERT: C 52 GLN cc_start: 0.6465 (tp40) cc_final: 0.6093 (tp40) REVERT: C 273 ARG cc_start: 0.7353 (ptm-80) cc_final: 0.5758 (ptp-110) REVERT: C 401 VAL cc_start: 0.9303 (OUTLIER) cc_final: 0.9046 (m) REVERT: C 497 PHE cc_start: 0.3332 (m-80) cc_final: 0.3079 (m-80) REVERT: C 720 ILE cc_start: 0.8782 (OUTLIER) cc_final: 0.8411 (mp) REVERT: C 825 LYS cc_start: 0.7497 (OUTLIER) cc_final: 0.7292 (tttp) outliers start: 109 outliers final: 71 residues processed: 283 average time/residue: 0.1470 time to fit residues: 70.8409 Evaluate side-chains 259 residues out of total 3005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 80 poor density : 179 time to evaluate : 0.961 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain P residue 77 THR Chi-restraints excluded: chain P residue 138 VAL Chi-restraints excluded: chain P residue 168 VAL Chi-restraints excluded: chain O residue 19 SER Chi-restraints excluded: chain O residue 73 MET Chi-restraints excluded: chain A residue 90 VAL Chi-restraints excluded: chain A residue 126 VAL Chi-restraints excluded: chain A residue 236 THR Chi-restraints excluded: chain A residue 312 ILE Chi-restraints excluded: chain A residue 401 VAL Chi-restraints excluded: chain A residue 434 ILE Chi-restraints excluded: chain A residue 599 THR Chi-restraints excluded: chain A residue 602 THR Chi-restraints excluded: chain A residue 656 VAL Chi-restraints excluded: chain A residue 787 GLN Chi-restraints excluded: chain A residue 791 THR Chi-restraints excluded: chain A residue 854 LYS Chi-restraints excluded: chain A residue 951 VAL Chi-restraints excluded: chain A residue 977 LEU Chi-restraints excluded: chain A residue 981 LEU Chi-restraints excluded: chain A residue 1001 LEU Chi-restraints excluded: chain A residue 1039 ARG Chi-restraints excluded: chain A residue 1040 VAL Chi-restraints excluded: chain A residue 1081 ILE Chi-restraints excluded: chain A residue 1100 THR Chi-restraints excluded: chain A residue 1122 VAL Chi-restraints excluded: chain A residue 1128 VAL Chi-restraints excluded: chain B residue 29 THR Chi-restraints excluded: chain B residue 95 THR Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 130 VAL Chi-restraints excluded: chain B residue 287 ASP Chi-restraints excluded: chain B residue 302 THR Chi-restraints excluded: chain B residue 434 ILE Chi-restraints excluded: chain B residue 539 VAL Chi-restraints excluded: chain B residue 638 THR Chi-restraints excluded: chain B residue 658 ASN Chi-restraints excluded: chain B residue 702 GLU Chi-restraints excluded: chain B residue 705 VAL Chi-restraints excluded: chain B residue 719 THR Chi-restraints excluded: chain B residue 724 THR Chi-restraints excluded: chain B residue 726 ILE Chi-restraints excluded: chain B residue 743 CYS Chi-restraints excluded: chain B residue 854 LYS Chi-restraints excluded: chain B residue 916 LEU Chi-restraints excluded: chain B residue 931 ILE Chi-restraints excluded: chain B residue 976 VAL Chi-restraints excluded: chain B residue 977 LEU Chi-restraints excluded: chain B residue 1045 LYS Chi-restraints excluded: chain B residue 1122 VAL Chi-restraints excluded: chain B residue 1128 VAL Chi-restraints excluded: chain C residue 29 THR Chi-restraints excluded: chain C residue 47 VAL Chi-restraints excluded: chain C residue 114 THR Chi-restraints excluded: chain C residue 189 LEU Chi-restraints excluded: chain C residue 205 SER Chi-restraints excluded: chain C residue 277 LEU Chi-restraints excluded: chain C residue 318 PHE Chi-restraints excluded: chain C residue 354 ASN Chi-restraints excluded: chain C residue 389 ASP Chi-restraints excluded: chain C residue 398 ASP Chi-restraints excluded: chain C residue 401 VAL Chi-restraints excluded: chain C residue 430 THR Chi-restraints excluded: chain C residue 434 ILE Chi-restraints excluded: chain C residue 525 CYS Chi-restraints excluded: chain C residue 540 ASN Chi-restraints excluded: chain C residue 615 VAL Chi-restraints excluded: chain C residue 720 ILE Chi-restraints excluded: chain C residue 740 MET Chi-restraints excluded: chain C residue 788 ILE Chi-restraints excluded: chain C residue 794 ILE Chi-restraints excluded: chain C residue 825 LYS Chi-restraints excluded: chain C residue 877 LEU Chi-restraints excluded: chain C residue 878 LEU Chi-restraints excluded: chain C residue 906 PHE Chi-restraints excluded: chain C residue 975 SER Chi-restraints excluded: chain C residue 1001 LEU Chi-restraints excluded: chain C residue 1050 MET Chi-restraints excluded: chain C residue 1096 VAL Chi-restraints excluded: chain C residue 1129 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 340 random chunks: chunk 2 optimal weight: 9.9990 chunk 119 optimal weight: 0.6980 chunk 304 optimal weight: 3.9990 chunk 178 optimal weight: 20.0000 chunk 247 optimal weight: 30.0000 chunk 300 optimal weight: 0.8980 chunk 219 optimal weight: 4.9990 chunk 152 optimal weight: 0.5980 chunk 276 optimal weight: 8.9990 chunk 301 optimal weight: 0.4980 chunk 315 optimal weight: 0.9980 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... P 204 GLN ** A 188 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 239 GLN B1010 GLN ** C 81 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 354 ASN C 613 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4527 r_free = 0.4527 target = 0.223659 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 60)----------------| | r_work = 0.3915 r_free = 0.3915 target = 0.156386 restraints weight = 32768.696| |-----------------------------------------------------------------------------| r_work (start): 0.3786 rms_B_bonded: 2.58 r_work: 0.3386 rms_B_bonded: 2.71 restraints_weight: 0.5000 r_work: 0.3251 rms_B_bonded: 4.28 restraints_weight: 0.2500 r_work (final): 0.3251 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3238 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3238 r_free = 0.3238 target_work(ls_wunit_k1) = 0.104 | | occupancies: max = 1.00 min = 0.70 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3238 r_free = 0.3238 target_work(ls_wunit_k1) = 0.104 | | occupancies: max = 1.00 min = 0.71 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (9 function evaluations) r_final: 0.3238 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8115 moved from start: 0.1974 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 27751 Z= 0.118 Angle : 0.552 15.652 37841 Z= 0.279 Chirality : 0.045 0.258 4376 Planarity : 0.004 0.054 4837 Dihedral : 3.994 22.660 3654 Min Nonbonded Distance : 2.419 Molprobity Statistics. All-atom Clashscore : 4.56 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.99 % Favored : 96.01 % Rotamer: Outliers : 3.56 % Allowed : 20.11 % Favored : 76.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.65 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.73 (0.14), residues: 3358 helix: 1.34 (0.21), residues: 663 sheet: 0.18 (0.18), residues: 853 loop : -1.57 (0.13), residues: 1842 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG C 355 TYR 0.019 0.001 TYR O 52 PHE 0.018 0.001 PHE A 377 TRP 0.011 0.001 TRP C 353 HIS 0.005 0.001 HIS B 49 Details of bonding type rmsd/Z covalent geometry : bond 0.00260 / 0.12 (27686) covalent geometry : angle 0.54525 / 0.28 (37683) SS BOND : bond 0.00304 / 0.15 ( 37) SS BOND : angle 1.02716 / 0.65 ( 74) hydrogen bonds : bond 0.06005 / 3.95 ( 927) hydrogen bonds : angle 4.96031 / 3.42 ( 2538) link_BETA1-4 : bond 0.00278 / 0.15 ( 7) link_BETA1-4 : angle 1.27438 / 0.71 ( 21) link_NAG-ASN : bond 0.00226 / 0.14 ( 21) link_NAG-ASN : angle 1.79498 / 1.21 ( 63) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6716 Ramachandran restraints generated. 3358 Oldfield, 0 Emsley, 3358 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6716 Ramachandran restraints generated. 3358 Oldfield, 0 Emsley, 3358 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 301 residues out of total 3005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 107 poor density : 194 time to evaluate : 0.939 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: O 33 TYR cc_start: 0.5700 (m-80) cc_final: 0.5445 (m-80) REVERT: O 52 TYR cc_start: 0.5333 (t80) cc_final: 0.5084 (t80) REVERT: A 200 TYR cc_start: 0.6970 (m-80) cc_final: 0.6606 (m-80) REVERT: A 237 ARG cc_start: 0.7609 (ptm160) cc_final: 0.6698 (ptt180) REVERT: A 804 GLN cc_start: 0.9005 (OUTLIER) cc_final: 0.8446 (mm-40) REVERT: A 821 LEU cc_start: 0.8153 (OUTLIER) cc_final: 0.7765 (tt) REVERT: A 896 ILE cc_start: 0.8544 (OUTLIER) cc_final: 0.8322 (tp) REVERT: A 1039 ARG cc_start: 0.8688 (OUTLIER) cc_final: 0.7474 (ptm160) REVERT: B 969 ASN cc_start: 0.8220 (t0) cc_final: 0.7961 (t0) REVERT: B 1045 LYS cc_start: 0.8127 (OUTLIER) cc_final: 0.7601 (mtpt) REVERT: B 1071 GLN cc_start: 0.8204 (OUTLIER) cc_final: 0.7996 (mt0) REVERT: C 273 ARG cc_start: 0.7382 (ptm-80) cc_final: 0.5774 (ptp-110) REVERT: C 354 ASN cc_start: 0.7160 (OUTLIER) cc_final: 0.6591 (p0) REVERT: C 401 VAL cc_start: 0.9314 (OUTLIER) cc_final: 0.9061 (m) REVERT: C 497 PHE cc_start: 0.3299 (m-80) cc_final: 0.3030 (m-80) REVERT: C 564 GLN cc_start: 0.7438 (mm110) cc_final: 0.6698 (tt0) REVERT: C 661 GLU cc_start: 0.8360 (mm-30) cc_final: 0.8087 (tp30) REVERT: C 720 ILE cc_start: 0.8743 (OUTLIER) cc_final: 0.8336 (mp) REVERT: C 825 LYS cc_start: 0.7602 (OUTLIER) cc_final: 0.7372 (tttp) outliers start: 107 outliers final: 71 residues processed: 290 average time/residue: 0.1456 time to fit residues: 71.2419 Evaluate side-chains 263 residues out of total 3005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 81 poor density : 182 time to evaluate : 0.858 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain P residue 77 THR Chi-restraints excluded: chain P residue 138 VAL Chi-restraints excluded: chain P residue 168 VAL Chi-restraints excluded: chain O residue 73 MET Chi-restraints excluded: chain O residue 158 THR Chi-restraints excluded: chain A residue 90 VAL Chi-restraints excluded: chain A residue 108 THR Chi-restraints excluded: chain A residue 126 VAL Chi-restraints excluded: chain A residue 236 THR Chi-restraints excluded: chain A residue 274 THR Chi-restraints excluded: chain A residue 312 ILE Chi-restraints excluded: chain A residue 401 VAL Chi-restraints excluded: chain A residue 433 VAL Chi-restraints excluded: chain A residue 434 ILE Chi-restraints excluded: chain A residue 599 THR Chi-restraints excluded: chain A residue 602 THR Chi-restraints excluded: chain A residue 787 GLN Chi-restraints excluded: chain A residue 791 THR Chi-restraints excluded: chain A residue 804 GLN Chi-restraints excluded: chain A residue 821 LEU Chi-restraints excluded: chain A residue 854 LYS Chi-restraints excluded: chain A residue 896 ILE Chi-restraints excluded: chain A residue 951 VAL Chi-restraints excluded: chain A residue 1001 LEU Chi-restraints excluded: chain A residue 1003 SER Chi-restraints excluded: chain A residue 1039 ARG Chi-restraints excluded: chain A residue 1040 VAL Chi-restraints excluded: chain A residue 1100 THR Chi-restraints excluded: chain A residue 1122 VAL Chi-restraints excluded: chain A residue 1128 VAL Chi-restraints excluded: chain A residue 1136 THR Chi-restraints excluded: chain B residue 29 THR Chi-restraints excluded: chain B residue 95 THR Chi-restraints excluded: chain B residue 130 VAL Chi-restraints excluded: chain B residue 205 SER Chi-restraints excluded: chain B residue 287 ASP Chi-restraints excluded: chain B residue 434 ILE Chi-restraints excluded: chain B residue 539 VAL Chi-restraints excluded: chain B residue 576 VAL Chi-restraints excluded: chain B residue 585 LEU Chi-restraints excluded: chain B residue 620 VAL Chi-restraints excluded: chain B residue 638 THR Chi-restraints excluded: chain B residue 658 ASN Chi-restraints excluded: chain B residue 702 GLU Chi-restraints excluded: chain B residue 705 VAL Chi-restraints excluded: chain B residue 724 THR Chi-restraints excluded: chain B residue 743 CYS Chi-restraints excluded: chain B residue 878 LEU Chi-restraints excluded: chain B residue 916 LEU Chi-restraints excluded: chain B residue 931 ILE Chi-restraints excluded: chain B residue 934 ILE Chi-restraints excluded: chain B residue 976 VAL Chi-restraints excluded: chain B residue 977 LEU Chi-restraints excluded: chain B residue 1045 LYS Chi-restraints excluded: chain B residue 1071 GLN Chi-restraints excluded: chain B residue 1122 VAL Chi-restraints excluded: chain B residue 1128 VAL Chi-restraints excluded: chain C residue 29 THR Chi-restraints excluded: chain C residue 47 VAL Chi-restraints excluded: chain C residue 114 THR Chi-restraints excluded: chain C residue 189 LEU Chi-restraints excluded: chain C residue 205 SER Chi-restraints excluded: chain C residue 277 LEU Chi-restraints excluded: chain C residue 318 PHE Chi-restraints excluded: chain C residue 350 VAL Chi-restraints excluded: chain C residue 354 ASN Chi-restraints excluded: chain C residue 401 VAL Chi-restraints excluded: chain C residue 430 THR Chi-restraints excluded: chain C residue 434 ILE Chi-restraints excluded: chain C residue 524 VAL Chi-restraints excluded: chain C residue 525 CYS Chi-restraints excluded: chain C residue 553 THR Chi-restraints excluded: chain C residue 590 CYS Chi-restraints excluded: chain C residue 720 ILE Chi-restraints excluded: chain C residue 748 GLU Chi-restraints excluded: chain C residue 794 ILE Chi-restraints excluded: chain C residue 825 LYS Chi-restraints excluded: chain C residue 877 LEU Chi-restraints excluded: chain C residue 878 LEU Chi-restraints excluded: chain C residue 975 SER Chi-restraints excluded: chain C residue 1129 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 340 random chunks: chunk 143 optimal weight: 10.0000 chunk 40 optimal weight: 4.9990 chunk 53 optimal weight: 10.0000 chunk 283 optimal weight: 6.9990 chunk 230 optimal weight: 2.9990 chunk 275 optimal weight: 2.9990 chunk 224 optimal weight: 5.9990 chunk 190 optimal weight: 8.9990 chunk 166 optimal weight: 7.9990 chunk 150 optimal weight: 10.0000 chunk 127 optimal weight: 0.8980 overall best weight: 3.5788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... P 95 GLN P 204 GLN ** A 188 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 239 GLN A 787 GLN A 856 ASN B 81 ASN B1010 GLN ** C 81 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 448 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 907 ASN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4468 r_free = 0.4468 target = 0.217411 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3848 r_free = 0.3848 target = 0.151386 restraints weight = 32743.596| |-----------------------------------------------------------------------------| r_work (start): 0.3741 rms_B_bonded: 2.65 r_work: 0.3272 rms_B_bonded: 2.81 restraints_weight: 0.5000 r_work: 0.3136 rms_B_bonded: 4.46 restraints_weight: 0.2500 r_work (final): 0.3136 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3129 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3129 r_free = 0.3129 target_work(ls_wunit_k1) = 0.097 | | occupancies: max = 1.00 min = 0.71 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3129 r_free = 0.3129 target_work(ls_wunit_k1) = 0.097 | | occupancies: max = 1.00 min = 0.71 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (9 function evaluations) r_final: 0.3129 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8266 moved from start: 0.2481 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.009 0.076 27751 Z= 0.341 Angle : 0.762 14.656 37841 Z= 0.391 Chirality : 0.054 0.282 4376 Planarity : 0.006 0.059 4837 Dihedral : 4.731 24.969 3654 Min Nonbonded Distance : 2.413 Molprobity Statistics. All-atom Clashscore : 5.01 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.39 % Favored : 94.61 % Rotamer: Outliers : 4.83 % Allowed : 19.71 % Favored : 75.47 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.65 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.27 (0.14), residues: 3358 helix: 0.56 (0.20), residues: 663 sheet: -0.14 (0.17), residues: 862 loop : -1.79 (0.13), residues: 1833 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG C 905 TYR 0.035 0.002 TYR A1067 PHE 0.032 0.003 PHE A1121 TRP 0.029 0.002 TRP C 353 HIS 0.010 0.002 HIS C1048 Details of bonding type rmsd/Z covalent geometry : bond 0.00867 / 0.34 (27686) covalent geometry : angle 0.75162 / 0.39 (37683) SS BOND : bond 0.00497 / 0.26 ( 37) SS BOND : angle 1.74832 / 1.12 ( 74) hydrogen bonds : bond 0.09558 / 6.29 ( 927) hydrogen bonds : angle 5.36204 / 3.68 ( 2538) link_BETA1-4 : bond 0.00489 / 0.25 ( 7) link_BETA1-4 : angle 1.72372 / 0.96 ( 21) link_NAG-ASN : bond 0.00345 / 0.24 ( 21) link_NAG-ASN : angle 2.59211 / 1.73 ( 63) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6716 Ramachandran restraints generated. 3358 Oldfield, 0 Emsley, 3358 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6716 Ramachandran restraints generated. 3358 Oldfield, 0 Emsley, 3358 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 328 residues out of total 3005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 145 poor density : 183 time to evaluate : 0.987 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 200 TYR cc_start: 0.7202 (m-80) cc_final: 0.6904 (m-80) REVERT: A 804 GLN cc_start: 0.9010 (OUTLIER) cc_final: 0.8403 (mm-40) REVERT: A 821 LEU cc_start: 0.8327 (OUTLIER) cc_final: 0.7956 (tt) REVERT: A 896 ILE cc_start: 0.8742 (OUTLIER) cc_final: 0.8374 (tp) REVERT: A 981 LEU cc_start: 0.8529 (OUTLIER) cc_final: 0.7883 (mp) REVERT: A 1039 ARG cc_start: 0.8776 (OUTLIER) cc_final: 0.8272 (mtp180) REVERT: B 117 LEU cc_start: 0.8315 (OUTLIER) cc_final: 0.8091 (tt) REVERT: B 200 TYR cc_start: 0.7345 (m-80) cc_final: 0.7131 (m-80) REVERT: B 740 MET cc_start: 0.9036 (OUTLIER) cc_final: 0.8609 (tpp) REVERT: B 1045 LYS cc_start: 0.8388 (OUTLIER) cc_final: 0.7897 (mtpt) REVERT: C 52 GLN cc_start: 0.6500 (tp40) cc_final: 0.6176 (tp40) REVERT: C 354 ASN cc_start: 0.7599 (OUTLIER) cc_final: 0.7397 (p0) REVERT: C 401 VAL cc_start: 0.9320 (OUTLIER) cc_final: 0.9095 (m) REVERT: C 465 GLU cc_start: 0.7673 (OUTLIER) cc_final: 0.7433 (tt0) REVERT: C 506 GLN cc_start: 0.7875 (mt0) cc_final: 0.7552 (mt0) REVERT: C 543 PHE cc_start: 0.6930 (OUTLIER) cc_final: 0.6346 (m-10) REVERT: C 574 ASP cc_start: 0.8054 (t70) cc_final: 0.7749 (t0) REVERT: C 661 GLU cc_start: 0.8418 (mm-30) cc_final: 0.8131 (tp30) REVERT: C 720 ILE cc_start: 0.8835 (OUTLIER) cc_final: 0.8493 (mp) outliers start: 145 outliers final: 102 residues processed: 310 average time/residue: 0.1401 time to fit residues: 74.3030 Evaluate side-chains 288 residues out of total 3005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 115 poor density : 173 time to evaluate : 0.875 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain P residue 33 ASN Chi-restraints excluded: chain P residue 77 THR Chi-restraints excluded: chain P residue 138 VAL Chi-restraints excluded: chain P residue 168 VAL Chi-restraints excluded: chain O residue 19 SER Chi-restraints excluded: chain O residue 73 MET Chi-restraints excluded: chain O residue 158 THR Chi-restraints excluded: chain A residue 126 VAL Chi-restraints excluded: chain A residue 236 THR Chi-restraints excluded: chain A residue 274 THR Chi-restraints excluded: chain A residue 312 ILE Chi-restraints excluded: chain A residue 401 VAL Chi-restraints excluded: chain A residue 433 VAL Chi-restraints excluded: chain A residue 533 LEU Chi-restraints excluded: chain A residue 602 THR Chi-restraints excluded: chain A residue 656 VAL Chi-restraints excluded: chain A residue 719 THR Chi-restraints excluded: chain A residue 729 VAL Chi-restraints excluded: chain A residue 759 PHE Chi-restraints excluded: chain A residue 791 THR Chi-restraints excluded: chain A residue 804 GLN Chi-restraints excluded: chain A residue 821 LEU Chi-restraints excluded: chain A residue 854 LYS Chi-restraints excluded: chain A residue 896 ILE Chi-restraints excluded: chain A residue 951 VAL Chi-restraints excluded: chain A residue 976 VAL Chi-restraints excluded: chain A residue 981 LEU Chi-restraints excluded: chain A residue 1001 LEU Chi-restraints excluded: chain A residue 1003 SER Chi-restraints excluded: chain A residue 1039 ARG Chi-restraints excluded: chain A residue 1040 VAL Chi-restraints excluded: chain A residue 1081 ILE Chi-restraints excluded: chain A residue 1122 VAL Chi-restraints excluded: chain A residue 1128 VAL Chi-restraints excluded: chain A residue 1136 THR Chi-restraints excluded: chain A residue 1137 VAL Chi-restraints excluded: chain B residue 29 THR Chi-restraints excluded: chain B residue 90 VAL Chi-restraints excluded: chain B residue 95 THR Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 130 VAL Chi-restraints excluded: chain B residue 205 SER Chi-restraints excluded: chain B residue 226 LEU Chi-restraints excluded: chain B residue 235 ILE Chi-restraints excluded: chain B residue 274 THR Chi-restraints excluded: chain B residue 284 THR Chi-restraints excluded: chain B residue 287 ASP Chi-restraints excluded: chain B residue 302 THR Chi-restraints excluded: chain B residue 539 VAL Chi-restraints excluded: chain B residue 571 ASP Chi-restraints excluded: chain B residue 576 VAL Chi-restraints excluded: chain B residue 585 LEU Chi-restraints excluded: chain B residue 587 ILE Chi-restraints excluded: chain B residue 620 VAL Chi-restraints excluded: chain B residue 638 THR Chi-restraints excluded: chain B residue 658 ASN Chi-restraints excluded: chain B residue 705 VAL Chi-restraints excluded: chain B residue 719 THR Chi-restraints excluded: chain B residue 724 THR Chi-restraints excluded: chain B residue 740 MET Chi-restraints excluded: chain B residue 743 CYS Chi-restraints excluded: chain B residue 878 LEU Chi-restraints excluded: chain B residue 911 VAL Chi-restraints excluded: chain B residue 931 ILE Chi-restraints excluded: chain B residue 934 ILE Chi-restraints excluded: chain B residue 976 VAL Chi-restraints excluded: chain B residue 977 LEU Chi-restraints excluded: chain B residue 983 ARG Chi-restraints excluded: chain B residue 1045 LYS Chi-restraints excluded: chain B residue 1122 VAL Chi-restraints excluded: chain B residue 1128 VAL Chi-restraints excluded: chain C residue 29 THR Chi-restraints excluded: chain C residue 47 VAL Chi-restraints excluded: chain C residue 53 ASP Chi-restraints excluded: chain C residue 62 VAL Chi-restraints excluded: chain C residue 114 THR Chi-restraints excluded: chain C residue 189 LEU Chi-restraints excluded: chain C residue 194 PHE Chi-restraints excluded: chain C residue 205 SER Chi-restraints excluded: chain C residue 274 THR Chi-restraints excluded: chain C residue 277 LEU Chi-restraints excluded: chain C residue 289 VAL Chi-restraints excluded: chain C residue 312 ILE Chi-restraints excluded: chain C residue 318 PHE Chi-restraints excluded: chain C residue 320 VAL Chi-restraints excluded: chain C residue 350 VAL Chi-restraints excluded: chain C residue 354 ASN Chi-restraints excluded: chain C residue 389 ASP Chi-restraints excluded: chain C residue 398 ASP Chi-restraints excluded: chain C residue 401 VAL Chi-restraints excluded: chain C residue 430 THR Chi-restraints excluded: chain C residue 465 GLU Chi-restraints excluded: chain C residue 524 VAL Chi-restraints excluded: chain C residue 525 CYS Chi-restraints excluded: chain C residue 534 VAL Chi-restraints excluded: chain C residue 543 PHE Chi-restraints excluded: chain C residue 553 THR Chi-restraints excluded: chain C residue 568 ASP Chi-restraints excluded: chain C residue 590 CYS Chi-restraints excluded: chain C residue 595 VAL Chi-restraints excluded: chain C residue 615 VAL Chi-restraints excluded: chain C residue 642 VAL Chi-restraints excluded: chain C residue 711 SER Chi-restraints excluded: chain C residue 720 ILE Chi-restraints excluded: chain C residue 726 ILE Chi-restraints excluded: chain C residue 748 GLU Chi-restraints excluded: chain C residue 788 ILE Chi-restraints excluded: chain C residue 794 ILE Chi-restraints excluded: chain C residue 877 LEU Chi-restraints excluded: chain C residue 878 LEU Chi-restraints excluded: chain C residue 975 SER Chi-restraints excluded: chain C residue 1050 MET Chi-restraints excluded: chain C residue 1096 VAL Chi-restraints excluded: chain C residue 1128 VAL Chi-restraints excluded: chain C residue 1129 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 340 random chunks: chunk 323 optimal weight: 0.6980 chunk 257 optimal weight: 6.9990 chunk 339 optimal weight: 1.9990 chunk 309 optimal weight: 0.8980 chunk 49 optimal weight: 0.8980 chunk 322 optimal weight: 0.5980 chunk 98 optimal weight: 0.6980 chunk 295 optimal weight: 5.9990 chunk 283 optimal weight: 0.1980 chunk 173 optimal weight: 20.0000 chunk 15 optimal weight: 10.0000 overall best weight: 0.6180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** P 33 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** P 204 GLN ** A 188 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 239 GLN ** A 414 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 81 ASN B1010 GLN ** C 81 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 448 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4517 r_free = 0.4517 target = 0.222971 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 68)----------------| | r_work = 0.3916 r_free = 0.3916 target = 0.156751 restraints weight = 32860.276| |-----------------------------------------------------------------------------| r_work (start): 0.3792 rms_B_bonded: 2.76 r_work: 0.3361 rms_B_bonded: 2.87 restraints_weight: 0.5000 r_work: 0.3222 rms_B_bonded: 4.59 restraints_weight: 0.2500 r_work (final): 0.3222 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3206 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3206 r_free = 0.3206 target_work(ls_wunit_k1) = 0.102 | | occupancies: max = 1.00 min = 0.71 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3206 r_free = 0.3206 target_work(ls_wunit_k1) = 0.102 | | occupancies: max = 1.00 min = 0.76 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (9 function evaluations) r_final: 0.3206 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8183 moved from start: 0.2378 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.037 27751 Z= 0.117 Angle : 0.560 14.163 37841 Z= 0.284 Chirality : 0.045 0.258 4376 Planarity : 0.004 0.056 4837 Dihedral : 4.115 22.959 3654 Min Nonbonded Distance : 2.399 Molprobity Statistics. All-atom Clashscore : 4.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.45 % Favored : 96.55 % Rotamer: Outliers : 2.96 % Allowed : 21.17 % Favored : 75.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.65 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.80 (0.14), residues: 3358 helix: 1.26 (0.21), residues: 660 sheet: 0.11 (0.17), residues: 859 loop : -1.58 (0.13), residues: 1839 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG B 646 TYR 0.017 0.001 TYR C1067 PHE 0.016 0.001 PHE C 497 TRP 0.009 0.001 TRP A 886 HIS 0.004 0.001 HIS C 207 Details of bonding type rmsd/Z covalent geometry : bond 0.00248 / 0.12 (27686) covalent geometry : angle 0.55284 / 0.28 (37683) SS BOND : bond 0.00321 / 0.16 ( 37) SS BOND : angle 0.95242 / 0.60 ( 74) hydrogen bonds : bond 0.06085 / 4.02 ( 927) hydrogen bonds : angle 4.94954 / 3.41 ( 2538) link_BETA1-4 : bond 0.00360 / 0.19 ( 7) link_BETA1-4 : angle 1.31844 / 0.72 ( 21) link_NAG-ASN : bond 0.00255 / 0.16 ( 21) link_NAG-ASN : angle 1.89603 / 1.27 ( 63) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6716 Ramachandran restraints generated. 3358 Oldfield, 0 Emsley, 3358 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6716 Ramachandran restraints generated. 3358 Oldfield, 0 Emsley, 3358 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 280 residues out of total 3005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 89 poor density : 191 time to evaluate : 0.986 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: O 73 MET cc_start: 0.5191 (mtm) cc_final: 0.4592 (ptm) REVERT: O 94 TYR cc_start: 0.3505 (m-10) cc_final: 0.3061 (m-10) REVERT: A 200 TYR cc_start: 0.7064 (m-80) cc_final: 0.6734 (m-80) REVERT: A 237 ARG cc_start: 0.7516 (ptm160) cc_final: 0.6734 (ptt180) REVERT: A 804 GLN cc_start: 0.9018 (OUTLIER) cc_final: 0.8411 (mm-40) REVERT: A 821 LEU cc_start: 0.8279 (OUTLIER) cc_final: 0.7893 (tt) REVERT: A 896 ILE cc_start: 0.8546 (OUTLIER) cc_final: 0.8303 (tp) REVERT: A 1039 ARG cc_start: 0.8727 (OUTLIER) cc_final: 0.7550 (mtp180) REVERT: B 117 LEU cc_start: 0.8214 (OUTLIER) cc_final: 0.7939 (tt) REVERT: B 740 MET cc_start: 0.9008 (OUTLIER) cc_final: 0.8417 (tpp) REVERT: B 969 ASN cc_start: 0.8224 (t0) cc_final: 0.7990 (t0) REVERT: B 1045 LYS cc_start: 0.8225 (OUTLIER) cc_final: 0.7713 (mtpt) REVERT: C 273 ARG cc_start: 0.7268 (OUTLIER) cc_final: 0.6978 (ptp-170) REVERT: C 428 ASP cc_start: 0.6596 (t0) cc_final: 0.6290 (p0) REVERT: C 465 GLU cc_start: 0.7485 (OUTLIER) cc_final: 0.7040 (mt-10) REVERT: C 661 GLU cc_start: 0.8431 (mm-30) cc_final: 0.8139 (tp30) REVERT: C 825 LYS cc_start: 0.7513 (OUTLIER) cc_final: 0.7299 (tttp) outliers start: 89 outliers final: 61 residues processed: 269 average time/residue: 0.1489 time to fit residues: 67.5365 Evaluate side-chains 250 residues out of total 3005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 71 poor density : 179 time to evaluate : 0.954 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain P residue 55 LEU Chi-restraints excluded: chain P residue 77 THR Chi-restraints excluded: chain P residue 168 VAL Chi-restraints excluded: chain A residue 236 THR Chi-restraints excluded: chain A residue 274 THR Chi-restraints excluded: chain A residue 312 ILE Chi-restraints excluded: chain A residue 401 VAL Chi-restraints excluded: chain A residue 433 VAL Chi-restraints excluded: chain A residue 602 THR Chi-restraints excluded: chain A residue 719 THR Chi-restraints excluded: chain A residue 791 THR Chi-restraints excluded: chain A residue 804 GLN Chi-restraints excluded: chain A residue 821 LEU Chi-restraints excluded: chain A residue 854 LYS Chi-restraints excluded: chain A residue 896 ILE Chi-restraints excluded: chain A residue 951 VAL Chi-restraints excluded: chain A residue 1001 LEU Chi-restraints excluded: chain A residue 1003 SER Chi-restraints excluded: chain A residue 1039 ARG Chi-restraints excluded: chain A residue 1040 VAL Chi-restraints excluded: chain A residue 1122 VAL Chi-restraints excluded: chain A residue 1128 VAL Chi-restraints excluded: chain B residue 29 THR Chi-restraints excluded: chain B residue 95 THR Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 130 VAL Chi-restraints excluded: chain B residue 226 LEU Chi-restraints excluded: chain B residue 286 THR Chi-restraints excluded: chain B residue 287 ASP Chi-restraints excluded: chain B residue 434 ILE Chi-restraints excluded: chain B residue 539 VAL Chi-restraints excluded: chain B residue 576 VAL Chi-restraints excluded: chain B residue 638 THR Chi-restraints excluded: chain B residue 658 ASN Chi-restraints excluded: chain B residue 702 GLU Chi-restraints excluded: chain B residue 705 VAL Chi-restraints excluded: chain B residue 740 MET Chi-restraints excluded: chain B residue 743 CYS Chi-restraints excluded: chain B residue 878 LEU Chi-restraints excluded: chain B residue 916 LEU Chi-restraints excluded: chain B residue 931 ILE Chi-restraints excluded: chain B residue 976 VAL Chi-restraints excluded: chain B residue 977 LEU Chi-restraints excluded: chain B residue 983 ARG Chi-restraints excluded: chain B residue 1045 LYS Chi-restraints excluded: chain B residue 1122 VAL Chi-restraints excluded: chain C residue 29 THR Chi-restraints excluded: chain C residue 62 VAL Chi-restraints excluded: chain C residue 114 THR Chi-restraints excluded: chain C residue 189 LEU Chi-restraints excluded: chain C residue 205 SER Chi-restraints excluded: chain C residue 207 HIS Chi-restraints excluded: chain C residue 273 ARG Chi-restraints excluded: chain C residue 277 LEU Chi-restraints excluded: chain C residue 289 VAL Chi-restraints excluded: chain C residue 318 PHE Chi-restraints excluded: chain C residue 389 ASP Chi-restraints excluded: chain C residue 398 ASP Chi-restraints excluded: chain C residue 430 THR Chi-restraints excluded: chain C residue 465 GLU Chi-restraints excluded: chain C residue 524 VAL Chi-restraints excluded: chain C residue 590 CYS Chi-restraints excluded: chain C residue 642 VAL Chi-restraints excluded: chain C residue 740 MET Chi-restraints excluded: chain C residue 748 GLU Chi-restraints excluded: chain C residue 794 ILE Chi-restraints excluded: chain C residue 825 LYS Chi-restraints excluded: chain C residue 877 LEU Chi-restraints excluded: chain C residue 878 LEU Chi-restraints excluded: chain C residue 906 PHE Chi-restraints excluded: chain C residue 1129 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 340 random chunks: chunk 233 optimal weight: 2.9990 chunk 108 optimal weight: 0.8980 chunk 275 optimal weight: 0.0980 chunk 165 optimal weight: 2.9990 chunk 293 optimal weight: 1.9990 chunk 112 optimal weight: 1.9990 chunk 33 optimal weight: 20.0000 chunk 146 optimal weight: 4.9990 chunk 239 optimal weight: 3.9990 chunk 147 optimal weight: 3.9990 chunk 89 optimal weight: 0.8980 overall best weight: 1.1784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... P 204 GLN ** A 188 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 239 GLN B 81 ASN B1010 GLN ** C 81 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 321 GLN ** C 448 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 487 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4508 r_free = 0.4508 target = 0.221937 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3917 r_free = 0.3917 target = 0.157766 restraints weight = 33153.623| |-----------------------------------------------------------------------------| r_work (start): 0.3815 rms_B_bonded: 2.65 r_work: 0.3355 rms_B_bonded: 2.83 restraints_weight: 0.5000 r_work: 0.3216 rms_B_bonded: 4.54 restraints_weight: 0.2500 r_work (final): 0.3216 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3194 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3194 r_free = 0.3194 target_work(ls_wunit_k1) = 0.101 | | occupancies: max = 1.00 min = 0.76 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3194 r_free = 0.3194 target_work(ls_wunit_k1) = 0.101 | | occupancies: max = 1.00 min = 0.75 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (5 function evaluations) r_final: 0.3194 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8196 moved from start: 0.2467 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 27751 Z= 0.143 Angle : 0.573 13.728 37841 Z= 0.291 Chirality : 0.045 0.261 4376 Planarity : 0.005 0.055 4837 Dihedral : 4.078 22.912 3654 Min Nonbonded Distance : 2.376 Molprobity Statistics. All-atom Clashscore : 4.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.26 % Favored : 95.74 % Rotamer: Outliers : 3.00 % Allowed : 21.34 % Favored : 75.67 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.65 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.78 (0.14), residues: 3358 helix: 1.26 (0.21), residues: 669 sheet: 0.13 (0.18), residues: 846 loop : -1.57 (0.13), residues: 1843 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 646 TYR 0.018 0.001 TYR A1067 PHE 0.020 0.001 PHE A1121 TRP 0.008 0.001 TRP C 436 HIS 0.004 0.001 HIS B 49 Details of bonding type rmsd/Z covalent geometry : bond 0.00338 / 0.14 (27686) covalent geometry : angle 0.56601 / 0.29 (37683) SS BOND : bond 0.00315 / 0.15 ( 37) SS BOND : angle 1.08656 / 0.69 ( 74) hydrogen bonds : bond 0.06494 / 4.28 ( 927) hydrogen bonds : angle 4.86651 / 3.35 ( 2538) link_BETA1-4 : bond 0.00242 / 0.13 ( 7) link_BETA1-4 : angle 1.36548 / 0.75 ( 21) link_NAG-ASN : bond 0.00193 / 0.13 ( 21) link_NAG-ASN : angle 1.90401 / 1.28 ( 63) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6716 Ramachandran restraints generated. 3358 Oldfield, 0 Emsley, 3358 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6716 Ramachandran restraints generated. 3358 Oldfield, 0 Emsley, 3358 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 276 residues out of total 3005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 90 poor density : 186 time to evaluate : 0.960 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: O 94 TYR cc_start: 0.3650 (m-10) cc_final: 0.3217 (m-80) REVERT: A 200 TYR cc_start: 0.7029 (m-80) cc_final: 0.6667 (m-80) REVERT: A 804 GLN cc_start: 0.9007 (OUTLIER) cc_final: 0.8459 (mm-40) REVERT: A 821 LEU cc_start: 0.8234 (OUTLIER) cc_final: 0.7859 (tt) REVERT: A 896 ILE cc_start: 0.8607 (OUTLIER) cc_final: 0.8358 (tp) REVERT: A 1039 ARG cc_start: 0.8694 (OUTLIER) cc_final: 0.7874 (mtp180) REVERT: B 740 MET cc_start: 0.9009 (OUTLIER) cc_final: 0.8384 (tpp) REVERT: B 1045 LYS cc_start: 0.8244 (OUTLIER) cc_final: 0.7713 (mtpt) REVERT: C 52 GLN cc_start: 0.6624 (tp40) cc_final: 0.6215 (tp40) REVERT: C 273 ARG cc_start: 0.7439 (OUTLIER) cc_final: 0.7207 (ptp-170) REVERT: C 428 ASP cc_start: 0.6638 (t0) cc_final: 0.6425 (p0) REVERT: C 457 ARG cc_start: 0.5500 (mtt90) cc_final: 0.4160 (mmm-85) REVERT: C 465 GLU cc_start: 0.7668 (OUTLIER) cc_final: 0.7079 (mt-10) REVERT: C 543 PHE cc_start: 0.6868 (OUTLIER) cc_final: 0.6253 (m-10) REVERT: C 661 GLU cc_start: 0.8418 (mm-30) cc_final: 0.8129 (tp30) outliers start: 90 outliers final: 71 residues processed: 266 average time/residue: 0.1397 time to fit residues: 62.6761 Evaluate side-chains 261 residues out of total 3005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 80 poor density : 181 time to evaluate : 0.992 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain P residue 55 LEU Chi-restraints excluded: chain P residue 77 THR Chi-restraints excluded: chain P residue 168 VAL Chi-restraints excluded: chain O residue 19 SER Chi-restraints excluded: chain A residue 126 VAL Chi-restraints excluded: chain A residue 236 THR Chi-restraints excluded: chain A residue 274 THR Chi-restraints excluded: chain A residue 312 ILE Chi-restraints excluded: chain A residue 401 VAL Chi-restraints excluded: chain A residue 433 VAL Chi-restraints excluded: chain A residue 515 PHE Chi-restraints excluded: chain A residue 602 THR Chi-restraints excluded: chain A residue 645 THR Chi-restraints excluded: chain A residue 656 VAL Chi-restraints excluded: chain A residue 719 THR Chi-restraints excluded: chain A residue 759 PHE Chi-restraints excluded: chain A residue 791 THR Chi-restraints excluded: chain A residue 804 GLN Chi-restraints excluded: chain A residue 821 LEU Chi-restraints excluded: chain A residue 854 LYS Chi-restraints excluded: chain A residue 896 ILE Chi-restraints excluded: chain A residue 951 VAL Chi-restraints excluded: chain A residue 1001 LEU Chi-restraints excluded: chain A residue 1003 SER Chi-restraints excluded: chain A residue 1039 ARG Chi-restraints excluded: chain A residue 1040 VAL Chi-restraints excluded: chain A residue 1122 VAL Chi-restraints excluded: chain A residue 1128 VAL Chi-restraints excluded: chain B residue 29 THR Chi-restraints excluded: chain B residue 95 THR Chi-restraints excluded: chain B residue 130 VAL Chi-restraints excluded: chain B residue 226 LEU Chi-restraints excluded: chain B residue 286 THR Chi-restraints excluded: chain B residue 287 ASP Chi-restraints excluded: chain B residue 434 ILE Chi-restraints excluded: chain B residue 539 VAL Chi-restraints excluded: chain B residue 576 VAL Chi-restraints excluded: chain B residue 620 VAL Chi-restraints excluded: chain B residue 638 THR Chi-restraints excluded: chain B residue 658 ASN Chi-restraints excluded: chain B residue 702 GLU Chi-restraints excluded: chain B residue 705 VAL Chi-restraints excluded: chain B residue 740 MET Chi-restraints excluded: chain B residue 743 CYS Chi-restraints excluded: chain B residue 878 LEU Chi-restraints excluded: chain B residue 916 LEU Chi-restraints excluded: chain B residue 931 ILE Chi-restraints excluded: chain B residue 976 VAL Chi-restraints excluded: chain B residue 977 LEU Chi-restraints excluded: chain B residue 983 ARG Chi-restraints excluded: chain B residue 1045 LYS Chi-restraints excluded: chain B residue 1122 VAL Chi-restraints excluded: chain C residue 29 THR Chi-restraints excluded: chain C residue 47 VAL Chi-restraints excluded: chain C residue 62 VAL Chi-restraints excluded: chain C residue 114 THR Chi-restraints excluded: chain C residue 189 LEU Chi-restraints excluded: chain C residue 205 SER Chi-restraints excluded: chain C residue 207 HIS Chi-restraints excluded: chain C residue 273 ARG Chi-restraints excluded: chain C residue 277 LEU Chi-restraints excluded: chain C residue 289 VAL Chi-restraints excluded: chain C residue 318 PHE Chi-restraints excluded: chain C residue 349 SER Chi-restraints excluded: chain C residue 350 VAL Chi-restraints excluded: chain C residue 389 ASP Chi-restraints excluded: chain C residue 398 ASP Chi-restraints excluded: chain C residue 430 THR Chi-restraints excluded: chain C residue 465 GLU Chi-restraints excluded: chain C residue 524 VAL Chi-restraints excluded: chain C residue 543 PHE Chi-restraints excluded: chain C residue 553 THR Chi-restraints excluded: chain C residue 590 CYS Chi-restraints excluded: chain C residue 642 VAL Chi-restraints excluded: chain C residue 794 ILE Chi-restraints excluded: chain C residue 877 LEU Chi-restraints excluded: chain C residue 878 LEU Chi-restraints excluded: chain C residue 1050 MET Chi-restraints excluded: chain C residue 1096 VAL Chi-restraints excluded: chain C residue 1129 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 340 random chunks: chunk 283 optimal weight: 5.9990 chunk 218 optimal weight: 0.9980 chunk 325 optimal weight: 2.9990 chunk 310 optimal weight: 0.9980 chunk 4 optimal weight: 8.9990 chunk 199 optimal weight: 0.7980 chunk 94 optimal weight: 2.9990 chunk 155 optimal weight: 1.9990 chunk 63 optimal weight: 0.8980 chunk 197 optimal weight: 0.6980 chunk 132 optimal weight: 1.9990 overall best weight: 0.8780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** P 33 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** P 204 GLN ** A 188 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 239 GLN ** A 414 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B1010 GLN ** C 81 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 321 GLN ** C 448 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4516 r_free = 0.4516 target = 0.222915 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3931 r_free = 0.3931 target = 0.158973 restraints weight = 33107.202| |-----------------------------------------------------------------------------| r_work (start): 0.3833 rms_B_bonded: 2.63 r_work: 0.3381 rms_B_bonded: 2.81 restraints_weight: 0.5000 r_work: 0.3238 rms_B_bonded: 4.57 restraints_weight: 0.2500 r_work (final): 0.3238 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3213 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3213 r_free = 0.3213 target_work(ls_wunit_k1) = 0.103 | | occupancies: max = 1.00 min = 0.75 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3213 r_free = 0.3213 target_work(ls_wunit_k1) = 0.103 | | occupancies: max = 1.00 min = 0.74 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (9 function evaluations) r_final: 0.3213 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8182 moved from start: 0.2530 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 27751 Z= 0.121 Angle : 0.548 13.393 37841 Z= 0.277 Chirality : 0.045 0.257 4376 Planarity : 0.004 0.055 4837 Dihedral : 3.929 22.448 3654 Min Nonbonded Distance : 2.426 Molprobity Statistics. All-atom Clashscore : 4.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.66 % Favored : 96.34 % Rotamer: Outliers : 2.96 % Allowed : 21.34 % Favored : 75.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.65 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.64 (0.14), residues: 3358 helix: 1.45 (0.21), residues: 663 sheet: 0.18 (0.18), residues: 859 loop : -1.50 (0.14), residues: 1836 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 646 TYR 0.015 0.001 TYR C1067 PHE 0.026 0.001 PHE B 92 TRP 0.009 0.001 TRP C 436 HIS 0.004 0.001 HIS B 49 Details of bonding type rmsd/Z covalent geometry : bond 0.00276 / 0.12 (27686) covalent geometry : angle 0.54180 / 0.28 (37683) SS BOND : bond 0.00295 / 0.14 ( 37) SS BOND : angle 0.97157 / 0.62 ( 74) hydrogen bonds : bond 0.05830 / 3.85 ( 927) hydrogen bonds : angle 4.74119 / 3.26 ( 2538) link_BETA1-4 : bond 0.00280 / 0.15 ( 7) link_BETA1-4 : angle 1.31451 / 0.73 ( 21) link_NAG-ASN : bond 0.00222 / 0.14 ( 21) link_NAG-ASN : angle 1.73197 / 1.17 ( 63) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6716 Ramachandran restraints generated. 3358 Oldfield, 0 Emsley, 3358 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6716 Ramachandran restraints generated. 3358 Oldfield, 0 Emsley, 3358 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 277 residues out of total 3005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 89 poor density : 188 time to evaluate : 0.983 Fit side-chains revert: symmetry clash REVERT: O 94 TYR cc_start: 0.3257 (m-10) cc_final: 0.2928 (m-80) REVERT: O 183 TYR cc_start: 0.4228 (m-80) cc_final: 0.3549 (m-80) REVERT: A 200 TYR cc_start: 0.7003 (m-80) cc_final: 0.6632 (m-80) REVERT: A 237 ARG cc_start: 0.7779 (mtp-110) cc_final: 0.7245 (ptt180) REVERT: A 804 GLN cc_start: 0.9004 (OUTLIER) cc_final: 0.8426 (mm-40) REVERT: A 821 LEU cc_start: 0.8235 (OUTLIER) cc_final: 0.7860 (tt) REVERT: A 896 ILE cc_start: 0.8577 (OUTLIER) cc_final: 0.8377 (tp) REVERT: A 1039 ARG cc_start: 0.8683 (OUTLIER) cc_final: 0.7458 (ptm160) REVERT: B 357 ARG cc_start: 0.2629 (OUTLIER) cc_final: 0.1605 (mtp-110) REVERT: B 740 MET cc_start: 0.8968 (OUTLIER) cc_final: 0.8328 (tpp) REVERT: B 1045 LYS cc_start: 0.8180 (OUTLIER) cc_final: 0.7586 (mtpt) REVERT: C 52 GLN cc_start: 0.6615 (tp40) cc_final: 0.6227 (tp40) REVERT: C 55 PHE cc_start: 0.7843 (m-80) cc_final: 0.7614 (m-80) REVERT: C 428 ASP cc_start: 0.6715 (t0) cc_final: 0.6505 (p0) REVERT: C 457 ARG cc_start: 0.5526 (mtt90) cc_final: 0.4202 (mmm-85) REVERT: C 465 GLU cc_start: 0.7567 (OUTLIER) cc_final: 0.6978 (mt-10) REVERT: C 543 PHE cc_start: 0.6879 (OUTLIER) cc_final: 0.6291 (m-10) REVERT: C 564 GLN cc_start: 0.7487 (mm110) cc_final: 0.6802 (tt0) REVERT: C 661 GLU cc_start: 0.8422 (mm-30) cc_final: 0.8126 (tp30) REVERT: C 720 ILE cc_start: 0.8726 (OUTLIER) cc_final: 0.8300 (mp) REVERT: C 825 LYS cc_start: 0.7567 (OUTLIER) cc_final: 0.7342 (tttp) outliers start: 89 outliers final: 70 residues processed: 269 average time/residue: 0.1557 time to fit residues: 69.7631 Evaluate side-chains 265 residues out of total 3005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 81 poor density : 184 time to evaluate : 0.995 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain P residue 55 LEU Chi-restraints excluded: chain P residue 77 THR Chi-restraints excluded: chain P residue 168 VAL Chi-restraints excluded: chain O residue 19 SER Chi-restraints excluded: chain A residue 126 VAL Chi-restraints excluded: chain A residue 236 THR Chi-restraints excluded: chain A residue 274 THR Chi-restraints excluded: chain A residue 312 ILE Chi-restraints excluded: chain A residue 401 VAL Chi-restraints excluded: chain A residue 433 VAL Chi-restraints excluded: chain A residue 602 THR Chi-restraints excluded: chain A residue 645 THR Chi-restraints excluded: chain A residue 719 THR Chi-restraints excluded: chain A residue 759 PHE Chi-restraints excluded: chain A residue 787 GLN Chi-restraints excluded: chain A residue 791 THR Chi-restraints excluded: chain A residue 804 GLN Chi-restraints excluded: chain A residue 821 LEU Chi-restraints excluded: chain A residue 854 LYS Chi-restraints excluded: chain A residue 896 ILE Chi-restraints excluded: chain A residue 951 VAL Chi-restraints excluded: chain A residue 1003 SER Chi-restraints excluded: chain A residue 1039 ARG Chi-restraints excluded: chain A residue 1040 VAL Chi-restraints excluded: chain A residue 1122 VAL Chi-restraints excluded: chain A residue 1128 VAL Chi-restraints excluded: chain B residue 29 THR Chi-restraints excluded: chain B residue 95 THR Chi-restraints excluded: chain B residue 130 VAL Chi-restraints excluded: chain B residue 226 LEU Chi-restraints excluded: chain B residue 286 THR Chi-restraints excluded: chain B residue 287 ASP Chi-restraints excluded: chain B residue 357 ARG Chi-restraints excluded: chain B residue 434 ILE Chi-restraints excluded: chain B residue 539 VAL Chi-restraints excluded: chain B residue 576 VAL Chi-restraints excluded: chain B residue 585 LEU Chi-restraints excluded: chain B residue 620 VAL Chi-restraints excluded: chain B residue 638 THR Chi-restraints excluded: chain B residue 658 ASN Chi-restraints excluded: chain B residue 702 GLU Chi-restraints excluded: chain B residue 705 VAL Chi-restraints excluded: chain B residue 740 MET Chi-restraints excluded: chain B residue 743 CYS Chi-restraints excluded: chain B residue 878 LEU Chi-restraints excluded: chain B residue 916 LEU Chi-restraints excluded: chain B residue 931 ILE Chi-restraints excluded: chain B residue 976 VAL Chi-restraints excluded: chain B residue 977 LEU Chi-restraints excluded: chain B residue 1045 LYS Chi-restraints excluded: chain B residue 1122 VAL Chi-restraints excluded: chain C residue 29 THR Chi-restraints excluded: chain C residue 47 VAL Chi-restraints excluded: chain C residue 62 VAL Chi-restraints excluded: chain C residue 114 THR Chi-restraints excluded: chain C residue 189 LEU Chi-restraints excluded: chain C residue 205 SER Chi-restraints excluded: chain C residue 207 HIS Chi-restraints excluded: chain C residue 277 LEU Chi-restraints excluded: chain C residue 289 VAL Chi-restraints excluded: chain C residue 318 PHE Chi-restraints excluded: chain C residue 350 VAL Chi-restraints excluded: chain C residue 389 ASP Chi-restraints excluded: chain C residue 398 ASP Chi-restraints excluded: chain C residue 430 THR Chi-restraints excluded: chain C residue 433 VAL Chi-restraints excluded: chain C residue 465 GLU Chi-restraints excluded: chain C residue 524 VAL Chi-restraints excluded: chain C residue 543 PHE Chi-restraints excluded: chain C residue 553 THR Chi-restraints excluded: chain C residue 590 CYS Chi-restraints excluded: chain C residue 642 VAL Chi-restraints excluded: chain C residue 720 ILE Chi-restraints excluded: chain C residue 748 GLU Chi-restraints excluded: chain C residue 794 ILE Chi-restraints excluded: chain C residue 825 LYS Chi-restraints excluded: chain C residue 877 LEU Chi-restraints excluded: chain C residue 878 LEU Chi-restraints excluded: chain C residue 975 SER Chi-restraints excluded: chain C residue 1096 VAL Chi-restraints excluded: chain C residue 1129 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 340 random chunks: chunk 141 optimal weight: 4.9990 chunk 272 optimal weight: 7.9990 chunk 33 optimal weight: 20.0000 chunk 110 optimal weight: 0.0010 chunk 232 optimal weight: 0.8980 chunk 263 optimal weight: 0.9990 chunk 334 optimal weight: 1.9990 chunk 119 optimal weight: 1.9990 chunk 99 optimal weight: 2.9990 chunk 148 optimal weight: 9.9990 chunk 37 optimal weight: 20.0000 overall best weight: 1.1792 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** P 33 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** P 95 GLN P 204 GLN ** A 188 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 239 GLN ** A 414 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 544 ASN B1010 GLN ** C 81 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 321 GLN ** C 448 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4516 r_free = 0.4516 target = 0.222700 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3940 r_free = 0.3940 target = 0.159806 restraints weight = 33138.664| |-----------------------------------------------------------------------------| r_work (start): 0.3831 rms_B_bonded: 2.74 r_work: 0.3351 rms_B_bonded: 2.93 restraints_weight: 0.5000 r_work: 0.3212 rms_B_bonded: 4.71 restraints_weight: 0.2500 r_work (final): 0.3212 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3190 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3190 r_free = 0.3190 target_work(ls_wunit_k1) = 0.101 | | occupancies: max = 1.00 min = 0.74 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3190 r_free = 0.3190 target_work(ls_wunit_k1) = 0.101 | | occupancies: max = 1.00 min = 0.73 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (9 function evaluations) r_final: 0.3190 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8194 moved from start: 0.2651 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 27751 Z= 0.141 Angle : 0.569 13.106 37841 Z= 0.288 Chirality : 0.045 0.258 4376 Planarity : 0.004 0.055 4837 Dihedral : 3.978 22.684 3654 Min Nonbonded Distance : 2.431 Molprobity Statistics. All-atom Clashscore : 4.80 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.29 % Favored : 95.71 % Rotamer: Outliers : 2.96 % Allowed : 21.44 % Favored : 75.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.65 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.65 (0.14), residues: 3358 helix: 1.48 (0.21), residues: 657 sheet: 0.19 (0.18), residues: 861 loop : -1.51 (0.14), residues: 1840 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG C1107 TYR 0.019 0.001 TYR A1067 PHE 0.026 0.001 PHE B 92 TRP 0.009 0.001 TRP B 64 HIS 0.004 0.001 HIS B 49 Details of bonding type rmsd/Z covalent geometry : bond 0.00334 / 0.14 (27686) covalent geometry : angle 0.56212 / 0.29 (37683) SS BOND : bond 0.00302 / 0.15 ( 37) SS BOND : angle 1.06601 / 0.68 ( 74) hydrogen bonds : bond 0.06323 / 4.17 ( 927) hydrogen bonds : angle 4.73355 / 3.25 ( 2538) link_BETA1-4 : bond 0.00266 / 0.14 ( 7) link_BETA1-4 : angle 1.35711 / 0.75 ( 21) link_NAG-ASN : bond 0.00200 / 0.13 ( 21) link_NAG-ASN : angle 1.81014 / 1.22 ( 63) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6716 Ramachandran restraints generated. 3358 Oldfield, 0 Emsley, 3358 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6716 Ramachandran restraints generated. 3358 Oldfield, 0 Emsley, 3358 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 275 residues out of total 3005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 89 poor density : 186 time to evaluate : 0.868 Fit side-chains revert: symmetry clash REVERT: O 94 TYR cc_start: 0.3513 (m-10) cc_final: 0.3222 (m-80) REVERT: O 183 TYR cc_start: 0.3994 (m-80) cc_final: 0.3331 (m-80) REVERT: A 200 TYR cc_start: 0.7007 (m-80) cc_final: 0.6633 (m-80) REVERT: A 237 ARG cc_start: 0.7882 (mtp-110) cc_final: 0.7347 (ptt180) REVERT: A 804 GLN cc_start: 0.9022 (OUTLIER) cc_final: 0.8486 (mm-40) REVERT: A 821 LEU cc_start: 0.8230 (OUTLIER) cc_final: 0.7861 (tt) REVERT: A 896 ILE cc_start: 0.8615 (OUTLIER) cc_final: 0.8363 (tp) REVERT: A 1039 ARG cc_start: 0.8681 (OUTLIER) cc_final: 0.7524 (ptm160) REVERT: B 65 PHE cc_start: 0.7544 (m-10) cc_final: 0.7344 (m-10) REVERT: B 357 ARG cc_start: 0.2767 (OUTLIER) cc_final: 0.1686 (mtp-110) REVERT: B 740 MET cc_start: 0.8990 (OUTLIER) cc_final: 0.8365 (tpp) REVERT: B 823 PHE cc_start: 0.7805 (m-80) cc_final: 0.7123 (m-80) REVERT: B 1045 LYS cc_start: 0.8191 (OUTLIER) cc_final: 0.7609 (mtpt) REVERT: C 52 GLN cc_start: 0.6519 (tp40) cc_final: 0.5903 (tp40) REVERT: C 457 ARG cc_start: 0.5638 (mtt90) cc_final: 0.4220 (mmm-85) REVERT: C 465 GLU cc_start: 0.7569 (OUTLIER) cc_final: 0.7002 (mt-10) REVERT: C 543 PHE cc_start: 0.6850 (OUTLIER) cc_final: 0.6291 (m-10) REVERT: C 661 GLU cc_start: 0.8453 (mm-30) cc_final: 0.8155 (tp30) REVERT: C 720 ILE cc_start: 0.8759 (OUTLIER) cc_final: 0.8331 (mp) outliers start: 89 outliers final: 69 residues processed: 268 average time/residue: 0.1469 time to fit residues: 66.3112 Evaluate side-chains 259 residues out of total 3005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 79 poor density : 180 time to evaluate : 0.948 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain P residue 55 LEU Chi-restraints excluded: chain P residue 77 THR Chi-restraints excluded: chain P residue 168 VAL Chi-restraints excluded: chain O residue 19 SER Chi-restraints excluded: chain A residue 126 VAL Chi-restraints excluded: chain A residue 236 THR Chi-restraints excluded: chain A residue 274 THR Chi-restraints excluded: chain A residue 312 ILE Chi-restraints excluded: chain A residue 401 VAL Chi-restraints excluded: chain A residue 433 VAL Chi-restraints excluded: chain A residue 512 VAL Chi-restraints excluded: chain A residue 515 PHE Chi-restraints excluded: chain A residue 602 THR Chi-restraints excluded: chain A residue 656 VAL Chi-restraints excluded: chain A residue 719 THR Chi-restraints excluded: chain A residue 759 PHE Chi-restraints excluded: chain A residue 787 GLN Chi-restraints excluded: chain A residue 791 THR Chi-restraints excluded: chain A residue 804 GLN Chi-restraints excluded: chain A residue 821 LEU Chi-restraints excluded: chain A residue 854 LYS Chi-restraints excluded: chain A residue 896 ILE Chi-restraints excluded: chain A residue 951 VAL Chi-restraints excluded: chain A residue 1003 SER Chi-restraints excluded: chain A residue 1039 ARG Chi-restraints excluded: chain A residue 1040 VAL Chi-restraints excluded: chain A residue 1122 VAL Chi-restraints excluded: chain A residue 1128 VAL Chi-restraints excluded: chain B residue 29 THR Chi-restraints excluded: chain B residue 95 THR Chi-restraints excluded: chain B residue 130 VAL Chi-restraints excluded: chain B residue 226 LEU Chi-restraints excluded: chain B residue 286 THR Chi-restraints excluded: chain B residue 287 ASP Chi-restraints excluded: chain B residue 357 ARG Chi-restraints excluded: chain B residue 434 ILE Chi-restraints excluded: chain B residue 539 VAL Chi-restraints excluded: chain B residue 576 VAL Chi-restraints excluded: chain B residue 585 LEU Chi-restraints excluded: chain B residue 620 VAL Chi-restraints excluded: chain B residue 638 THR Chi-restraints excluded: chain B residue 658 ASN Chi-restraints excluded: chain B residue 702 GLU Chi-restraints excluded: chain B residue 705 VAL Chi-restraints excluded: chain B residue 719 THR Chi-restraints excluded: chain B residue 740 MET Chi-restraints excluded: chain B residue 743 CYS Chi-restraints excluded: chain B residue 878 LEU Chi-restraints excluded: chain B residue 931 ILE Chi-restraints excluded: chain B residue 976 VAL Chi-restraints excluded: chain B residue 977 LEU Chi-restraints excluded: chain B residue 983 ARG Chi-restraints excluded: chain B residue 1045 LYS Chi-restraints excluded: chain B residue 1122 VAL Chi-restraints excluded: chain C residue 29 THR Chi-restraints excluded: chain C residue 47 VAL Chi-restraints excluded: chain C residue 62 VAL Chi-restraints excluded: chain C residue 189 LEU Chi-restraints excluded: chain C residue 205 SER Chi-restraints excluded: chain C residue 277 LEU Chi-restraints excluded: chain C residue 318 PHE Chi-restraints excluded: chain C residue 389 ASP Chi-restraints excluded: chain C residue 398 ASP Chi-restraints excluded: chain C residue 430 THR Chi-restraints excluded: chain C residue 433 VAL Chi-restraints excluded: chain C residue 465 GLU Chi-restraints excluded: chain C residue 524 VAL Chi-restraints excluded: chain C residue 543 PHE Chi-restraints excluded: chain C residue 553 THR Chi-restraints excluded: chain C residue 590 CYS Chi-restraints excluded: chain C residue 642 VAL Chi-restraints excluded: chain C residue 720 ILE Chi-restraints excluded: chain C residue 748 GLU Chi-restraints excluded: chain C residue 794 ILE Chi-restraints excluded: chain C residue 877 LEU Chi-restraints excluded: chain C residue 878 LEU Chi-restraints excluded: chain C residue 975 SER Chi-restraints excluded: chain C residue 1096 VAL Chi-restraints excluded: chain C residue 1129 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 340 random chunks: chunk 181 optimal weight: 20.0000 chunk 61 optimal weight: 8.9990 chunk 25 optimal weight: 5.9990 chunk 100 optimal weight: 2.9990 chunk 245 optimal weight: 9.9990 chunk 220 optimal weight: 4.9990 chunk 4 optimal weight: 20.0000 chunk 38 optimal weight: 0.7980 chunk 87 optimal weight: 4.9990 chunk 190 optimal weight: 5.9990 chunk 161 optimal weight: 3.9990 overall best weight: 3.5588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** P 33 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** P 204 GLN ** A 188 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 239 GLN ** A 414 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B1010 GLN ** C 81 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 321 GLN ** C 448 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4465 r_free = 0.4465 target = 0.216174 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 64)----------------| | r_work = 0.3819 r_free = 0.3819 target = 0.146960 restraints weight = 32893.454| |-----------------------------------------------------------------------------| r_work (start): 0.3680 rms_B_bonded: 2.49 r_work: 0.3290 rms_B_bonded: 2.59 restraints_weight: 0.5000 r_work: 0.3157 rms_B_bonded: 4.08 restraints_weight: 0.2500 r_work (final): 0.3157 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3157 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3157 r_free = 0.3157 target_work(ls_wunit_k1) = 0.098 | | occupancies: max = 1.00 min = 0.73 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3157 r_free = 0.3157 target_work(ls_wunit_k1) = 0.098 | | occupancies: max = 1.00 min = 0.68 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 3 (9 function evaluations) r_final: 0.3157 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8226 moved from start: 0.3022 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.008 0.078 27751 Z= 0.329 Angle : 0.751 12.932 37841 Z= 0.385 Chirality : 0.053 0.288 4376 Planarity : 0.006 0.055 4837 Dihedral : 4.695 24.579 3654 Min Nonbonded Distance : 2.402 Molprobity Statistics. All-atom Clashscore : 5.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.36 % Favored : 94.64 % Rotamer: Outliers : 3.23 % Allowed : 21.34 % Favored : 75.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.65 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.16 (0.14), residues: 3358 helix: 0.72 (0.20), residues: 665 sheet: -0.01 (0.18), residues: 834 loop : -1.77 (0.13), residues: 1859 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG C 905 TYR 0.034 0.002 TYR A1067 PHE 0.030 0.003 PHE A1121 TRP 0.012 0.002 TRP C 353 HIS 0.011 0.002 HIS B1048 Details of bonding type rmsd/Z covalent geometry : bond 0.00837 / 0.33 (27686) covalent geometry : angle 0.73963 / 0.38 (37683) SS BOND : bond 0.00488 / 0.26 ( 37) SS BOND : angle 1.73007 / 1.11 ( 74) hydrogen bonds : bond 0.09368 / 6.16 ( 927) hydrogen bonds : angle 5.19853 / 3.57 ( 2538) link_BETA1-4 : bond 0.00411 / 0.23 ( 7) link_BETA1-4 : angle 1.73452 / 0.96 ( 21) link_NAG-ASN : bond 0.00318 / 0.22 ( 21) link_NAG-ASN : angle 2.58507 / 1.73 ( 63) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 10053.53 seconds wall clock time: 171 minutes 43.44 seconds (10303.44 seconds total)