Starting phenix.real_space_refine on Mon Aug 25 03:21:59 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8uir_42302/08_2025/8uir_42302.cif Found real_map, /net/cci-nas-00/data/ceres_data/8uir_42302/08_2025/8uir_42302.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.2 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8uir_42302/08_2025/8uir_42302.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8uir_42302/08_2025/8uir_42302.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8uir_42302/08_2025/8uir_42302.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8uir_42302/08_2025/8uir_42302.map" } resolution = 3.2 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.001 sd= 0.050 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 114 5.16 5 C 15861 2.51 5 N 4074 2.21 5 O 4830 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 40 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 24879 Number of models: 1 Model: "" Number of chains: 15 Chain: "A" Number of atoms: 8069 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1035, 8069 Classifications: {'peptide': 1035} Link IDs: {'PTRANS': 51, 'TRANS': 983} Chain breaks: 7 Chain: "B" Number of atoms: 8069 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1035, 8069 Classifications: {'peptide': 1035} Link IDs: {'PTRANS': 51, 'TRANS': 983} Chain breaks: 7 Chain: "C" Number of atoms: 8069 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1035, 8069 Classifications: {'peptide': 1035} Link IDs: {'PTRANS': 51, 'TRANS': 983} Chain breaks: 7 Chain: "D" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "E" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "F" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "G" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "H" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "I" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "J" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "K" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "L" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "A" Number of atoms: 126 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 126 Unusual residues: {'NAG': 9} Classifications: {'undetermined': 9} Link IDs: {None: 8} Unresolved non-hydrogen bonds: 9 Unresolved non-hydrogen angles: 18 Unresolved non-hydrogen dihedrals: 27 Unresolved non-hydrogen chiralities: 9 Chain: "B" Number of atoms: 154 Number of conformers: 1 Conformer: "" Number of residues, atoms: 11, 154 Unusual residues: {'NAG': 11} Classifications: {'undetermined': 11} Link IDs: {None: 10} Unresolved non-hydrogen bonds: 11 Unresolved non-hydrogen angles: 22 Unresolved non-hydrogen dihedrals: 33 Unresolved non-hydrogen chiralities: 11 Chain: "C" Number of atoms: 140 Number of conformers: 1 Conformer: "" Number of residues, atoms: 10, 140 Unusual residues: {'NAG': 10} Classifications: {'undetermined': 10} Link IDs: {None: 9} Unresolved non-hydrogen bonds: 10 Unresolved non-hydrogen angles: 20 Unresolved non-hydrogen dihedrals: 30 Unresolved non-hydrogen chiralities: 10 Time building chain proxies: 5.20, per 1000 atoms: 0.21 Number of scatterers: 24879 At special positions: 0 Unit cell: (139.32, 132.84, 174.96, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 114 16.00 O 4830 8.00 N 4074 7.00 C 15861 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=42, symmetry=0 Simple disulfide: pdb=" SG CYS A 131 " - pdb=" SG CYS A 166 " distance=2.03 Simple disulfide: pdb=" SG CYS A 291 " - pdb=" SG CYS A 301 " distance=2.03 Simple disulfide: pdb=" SG CYS A 336 " - pdb=" SG CYS A 361 " distance=2.03 Simple disulfide: pdb=" SG CYS A 379 " - pdb=" SG CYS A 432 " distance=2.03 Simple disulfide: pdb=" SG CYS A 391 " - pdb=" SG CYS A 525 " distance=2.05 Simple disulfide: pdb=" SG CYS A 480 " - pdb=" SG CYS A 488 " distance=2.03 Simple disulfide: pdb=" SG CYS A 538 " - pdb=" SG CYS A 590 " distance=2.03 Simple disulfide: pdb=" SG CYS A 617 " - pdb=" SG CYS A 649 " distance=2.03 Simple disulfide: pdb=" SG CYS A 662 " - pdb=" SG CYS A 671 " distance=2.03 Simple disulfide: pdb=" SG CYS A 738 " - pdb=" SG CYS A 760 " distance=2.03 Simple disulfide: pdb=" SG CYS A 743 " - pdb=" SG CYS A 749 " distance=2.03 Simple disulfide: pdb=" SG CYS A 840 " - pdb=" SG CYS A 851 " distance=2.04 Simple disulfide: pdb=" SG CYS A1032 " - pdb=" SG CYS A1043 " distance=2.02 Simple disulfide: pdb=" SG CYS A1082 " - pdb=" SG CYS A1126 " distance=2.03 Simple disulfide: pdb=" SG CYS B 131 " - pdb=" SG CYS B 166 " distance=2.03 Simple disulfide: pdb=" SG CYS B 291 " - pdb=" SG CYS B 301 " distance=2.03 Simple disulfide: pdb=" SG CYS B 336 " - pdb=" SG CYS B 361 " distance=2.03 Simple disulfide: pdb=" SG CYS B 379 " - pdb=" SG CYS B 432 " distance=2.03 Simple disulfide: pdb=" SG CYS B 391 " - pdb=" SG CYS B 525 " distance=2.04 Simple disulfide: pdb=" SG CYS B 480 " - pdb=" SG CYS B 488 " distance=2.03 Simple disulfide: pdb=" SG CYS B 538 " - pdb=" SG CYS B 590 " distance=2.04 Simple disulfide: pdb=" SG CYS B 617 " - pdb=" SG CYS B 649 " distance=2.03 Simple disulfide: pdb=" SG CYS B 662 " - pdb=" SG CYS B 671 " distance=2.03 Simple disulfide: pdb=" SG CYS B 738 " - pdb=" SG CYS B 760 " distance=2.03 Simple disulfide: pdb=" SG CYS B 743 " - pdb=" SG CYS B 749 " distance=2.03 Simple disulfide: pdb=" SG CYS B 840 " - pdb=" SG CYS B 851 " distance=2.03 Simple disulfide: pdb=" SG CYS B1032 " - pdb=" SG CYS B1043 " distance=2.02 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=2.04 Simple disulfide: pdb=" SG CYS C 291 " - pdb=" SG CYS C 301 " distance=2.03 Simple disulfide: pdb=" SG CYS C 336 " - pdb=" SG CYS C 361 " distance=2.03 Simple disulfide: pdb=" SG CYS C 379 " - pdb=" SG CYS C 432 " distance=2.03 Simple disulfide: pdb=" SG CYS C 391 " - pdb=" SG CYS C 525 " distance=2.04 Simple disulfide: pdb=" SG CYS C 480 " - pdb=" SG CYS C 488 " distance=2.03 Simple disulfide: pdb=" SG CYS C 538 " - pdb=" SG CYS C 590 " distance=2.03 Simple disulfide: pdb=" SG CYS C 617 " - pdb=" SG CYS C 649 " distance=2.03 Simple disulfide: pdb=" SG CYS C 662 " - pdb=" SG CYS C 671 " distance=2.03 Simple disulfide: pdb=" SG CYS C 738 " - pdb=" SG CYS C 760 " distance=2.03 Simple disulfide: pdb=" SG CYS C 743 " - pdb=" SG CYS C 749 " distance=2.03 Simple disulfide: pdb=" SG CYS C 840 " - pdb=" SG CYS C 851 " distance=2.03 Simple disulfide: pdb=" SG CYS C1032 " - pdb=" SG CYS C1043 " distance=2.02 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=2, symmetry=0 Links applied BETA1-4 " NAG D 1 " - " NAG D 2 " " NAG E 1 " - " NAG E 2 " " NAG F 1 " - " NAG F 2 " " NAG G 1 " - " NAG G 2 " " NAG H 1 " - " NAG H 2 " " NAG I 1 " - " NAG I 2 " " NAG J 1 " - " NAG J 2 " " NAG K 1 " - " NAG K 2 " " NAG L 1 " - " NAG L 2 " NAG-ASN " NAG A1301 " - " ASN A 61 " " NAG A1302 " - " ASN A 165 " " NAG A1303 " - " ASN A 282 " " NAG A1304 " - " ASN A 331 " " NAG A1305 " - " ASN A 343 " " NAG A1306 " - " ASN A 616 " " NAG A1307 " - " ASN A 709 " " NAG A1308 " - " ASN A1074 " " NAG A1309 " - " ASN A1134 " " NAG B1301 " - " ASN B 61 " " NAG B1302 " - " ASN B 165 " " NAG B1303 " - " ASN B 282 " " NAG B1304 " - " ASN B 331 " " NAG B1305 " - " ASN B 343 " " NAG B1306 " - " ASN B 616 " " NAG B1307 " - " ASN B 709 " " NAG B1308 " - " ASN B1074 " " NAG B1309 " - " ASN B1134 " " NAG B1310 " - " ASN B 234 " " NAG B1311 " - " ASN C 234 " " NAG C1301 " - " ASN A 234 " " NAG C1302 " - " ASN C 61 " " NAG C1303 " - " ASN C 165 " " NAG C1304 " - " ASN C 282 " " NAG C1305 " - " ASN C 331 " " NAG C1306 " - " ASN C 343 " " NAG C1307 " - " ASN C 616 " " NAG C1308 " - " ASN C 709 " " NAG C1309 " - " ASN C1074 " " NAG C1310 " - " ASN C1134 " " NAG D 1 " - " ASN A 717 " " NAG E 1 " - " ASN A 801 " " NAG F 1 " - " ASN A1098 " " NAG G 1 " - " ASN B 717 " " NAG H 1 " - " ASN B 801 " " NAG I 1 " - " ASN B1098 " " NAG J 1 " - " ASN C 717 " " NAG K 1 " - " ASN C 801 " " NAG L 1 " - " ASN C1098 " Number of additional bonds: simple=2, symmetry=0 Coordination: Other bonds: Time building additional restraints: 2.30 Conformation dependent library (CDL) restraints added in 780.9 milliseconds Enol-peptide restraints added in 476.8 nanoseconds 6114 Ramachandran restraints generated. 3057 Oldfield, 0 Emsley, 3057 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 5814 Finding SS restraints... Secondary structure from input PDB file: 64 helices and 51 sheets defined 24.9% alpha, 22.6% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.86 Creating SS restraints... Processing helix chain 'A' and resid 294 through 304 Processing helix chain 'A' and resid 338 through 343 Processing helix chain 'A' and resid 349 through 353 removed outlier: 4.048A pdb=" N TRP A 353 " --> pdb=" O VAL A 350 " (cutoff:3.500A) Processing helix chain 'A' and resid 367 through 372 removed outlier: 3.815A pdb=" N PHE A 371 " --> pdb=" O VAL A 367 " (cutoff:3.500A) removed outlier: 3.674A pdb=" N ALA A 372 " --> pdb=" O ILE A 368 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 367 through 372' Processing helix chain 'A' and resid 383 through 387 removed outlier: 4.050A pdb=" N LEU A 387 " --> pdb=" O PRO A 384 " (cutoff:3.500A) Processing helix chain 'A' and resid 405 through 410 removed outlier: 4.389A pdb=" N SER A 408 " --> pdb=" O ASN A 405 " (cutoff:3.500A) Processing helix chain 'A' and resid 417 through 422 Processing helix chain 'A' and resid 737 through 743 Processing helix chain 'A' and resid 746 through 755 removed outlier: 3.619A pdb=" N GLN A 755 " --> pdb=" O ASN A 751 " (cutoff:3.500A) Processing helix chain 'A' and resid 762 through 783 removed outlier: 3.951A pdb=" N ASP A 775 " --> pdb=" O ALA A 771 " (cutoff:3.500A) removed outlier: 3.629A pdb=" N VAL A 781 " --> pdb=" O ASN A 777 " (cutoff:3.500A) Processing helix chain 'A' and resid 816 through 826 removed outlier: 3.850A pdb=" N VAL A 826 " --> pdb=" O LEU A 822 " (cutoff:3.500A) Processing helix chain 'A' and resid 838 through 842 Processing helix chain 'A' and resid 848 through 856 removed outlier: 3.789A pdb=" N ALA A 852 " --> pdb=" O ASP A 848 " (cutoff:3.500A) Processing helix chain 'A' and resid 866 through 885 removed outlier: 3.576A pdb=" N ALA A 871 " --> pdb=" O ASP A 867 " (cutoff:3.500A) removed outlier: 3.868A pdb=" N GLN A 872 " --> pdb=" O GLU A 868 " (cutoff:3.500A) Processing helix chain 'A' and resid 886 through 891 removed outlier: 3.920A pdb=" N ALA A 890 " --> pdb=" O TRP A 886 " (cutoff:3.500A) removed outlier: 3.523A pdb=" N GLY A 891 " --> pdb=" O THR A 887 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 886 through 891' Processing helix chain 'A' and resid 897 through 907 removed outlier: 4.049A pdb=" N ALA A 903 " --> pdb=" O ALA A 899 " (cutoff:3.500A) removed outlier: 3.517A pdb=" N ASN A 907 " --> pdb=" O ALA A 903 " (cutoff:3.500A) Processing helix chain 'A' and resid 908 through 910 No H-bonds generated for 'chain 'A' and resid 908 through 910' Processing helix chain 'A' and resid 913 through 919 removed outlier: 3.584A pdb=" N TYR A 917 " --> pdb=" O GLN A 913 " (cutoff:3.500A) Processing helix chain 'A' and resid 919 through 941 Processing helix chain 'A' and resid 945 through 965 removed outlier: 3.662A pdb=" N GLN A 949 " --> pdb=" O LEU A 945 " (cutoff:3.500A) removed outlier: 3.570A pdb=" N ASP A 950 " --> pdb=" O GLY A 946 " (cutoff:3.500A) removed outlier: 3.844A pdb=" N VAL A 951 " --> pdb=" O LYS A 947 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N VAL A 952 " --> pdb=" O LEU A 948 " (cutoff:3.500A) removed outlier: 3.530A pdb=" N ASN A 955 " --> pdb=" O VAL A 951 " (cutoff:3.500A) removed outlier: 3.623A pdb=" N LEU A 959 " --> pdb=" O ASN A 955 " (cutoff:3.500A) Processing helix chain 'A' and resid 966 through 968 No H-bonds generated for 'chain 'A' and resid 966 through 968' Processing helix chain 'A' and resid 976 through 984 Processing helix chain 'A' and resid 985 through 1033 removed outlier: 3.588A pdb=" N VAL A 991 " --> pdb=" O VAL A 987 " (cutoff:3.500A) removed outlier: 3.527A pdb=" N VAL A1033 " --> pdb=" O MET A1029 " (cutoff:3.500A) Processing helix chain 'A' and resid 1140 through 1147 removed outlier: 4.049A 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 338 through 343 removed outlier: 3.788A pdb=" N ASN B 343 " --> pdb=" O HIS B 339 " (cutoff:3.500A) Processing helix chain 'B' and resid 367 through 372 removed outlier: 3.853A pdb=" N PHE B 371 " --> pdb=" O VAL B 367 " (cutoff:3.500A) removed outlier: 3.778A pdb=" N ALA B 372 " --> pdb=" O ILE B 368 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 367 through 372' Processing helix chain 'B' and resid 383 through 387 removed outlier: 3.684A pdb=" N LEU B 387 " --> pdb=" O PRO B 384 " (cutoff:3.500A) Processing helix chain 'B' and resid 417 through 422 Processing helix chain 'B' and resid 502 through 505 Processing helix chain 'B' and resid 737 through 743 Processing helix chain 'B' and resid 746 through 757 removed outlier: 3.668A pdb=" N GLY B 757 " --> pdb=" O LEU B 753 " (cutoff:3.500A) Processing helix chain 'B' and resid 758 through 783 removed outlier: 4.073A pdb=" N GLN B 762 " --> pdb=" O SER B 758 " (cutoff:3.500A) Processing helix chain 'B' and resid 816 through 826 removed outlier: 3.667A pdb=" N VAL B 826 " --> pdb=" O LEU B 822 " (cutoff:3.500A) Processing helix chain 'B' and resid 848 through 855 removed outlier: 3.531A pdb=" N ALA B 852 " --> pdb=" O ASP B 848 " (cutoff:3.500A) Processing helix chain 'B' and resid 866 through 884 Processing helix chain 'B' and resid 886 through 890 removed outlier: 3.741A pdb=" N ALA B 890 " --> pdb=" O THR B 887 " (cutoff:3.500A) Processing helix chain 'B' and resid 897 through 910 Processing helix chain 'B' and resid 913 through 918 removed outlier: 3.634A pdb=" N TYR B 917 " --> pdb=" O GLN B 913 " (cutoff:3.500A) Processing helix chain 'B' and resid 919 through 941 Processing helix chain 'B' and resid 947 through 965 Processing helix chain 'B' and resid 966 through 968 No H-bonds generated for 'chain 'B' and resid 966 through 968' Processing helix chain 'B' and resid 976 through 984 Processing helix chain 'B' and resid 985 through 1033 Processing helix chain 'B' and resid 1141 through 1147 Processing helix chain 'C' and resid 294 through 304 Processing helix chain 'C' and resid 364 through 366 No H-bonds generated for 'chain 'C' and resid 364 through 366' Processing helix chain 'C' and resid 367 through 372 removed outlier: 3.674A pdb=" N PHE C 371 " --> pdb=" O VAL C 367 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N ALA C 372 " --> pdb=" O ILE C 368 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 367 through 372' Processing helix chain 'C' and resid 385 through 389 removed outlier: 4.054A pdb=" N ASN C 388 " --> pdb=" O THR C 385 " (cutoff:3.500A) Processing helix chain 'C' and resid 417 through 422 Processing helix chain 'C' and resid 737 through 743 Processing helix chain 'C' and resid 746 through 757 removed outlier: 3.769A pdb=" N GLY C 757 " --> pdb=" O LEU C 753 " (cutoff:3.500A) Processing helix chain 'C' and resid 758 through 783 removed outlier: 4.082A pdb=" N GLN C 762 " --> pdb=" O SER C 758 " (cutoff:3.500A) Processing helix chain 'C' and resid 816 through 826 removed outlier: 3.727A pdb=" N VAL C 826 " --> pdb=" O LEU C 822 " (cutoff:3.500A) Processing helix chain 'C' and resid 848 through 855 removed outlier: 3.547A pdb=" N ALA C 852 " --> pdb=" O ASP C 848 " (cutoff:3.500A) Processing helix chain 'C' and resid 866 through 885 Processing helix chain 'C' and resid 897 through 910 Processing helix chain 'C' and resid 913 through 919 removed outlier: 3.709A pdb=" N TYR C 917 " --> pdb=" O GLN C 913 " (cutoff:3.500A) Processing helix chain 'C' and resid 919 through 941 Processing helix chain 'C' and resid 945 through 965 Processing helix chain 'C' and resid 966 through 968 No H-bonds generated for 'chain 'C' and resid 966 through 968' Processing helix chain 'C' and resid 976 through 984 removed outlier: 3.730A pdb=" N ILE C 980 " --> pdb=" O VAL C 976 " (cutoff:3.500A) Processing helix chain 'C' and resid 985 through 1033 removed outlier: 3.535A pdb=" N VAL C 991 " --> pdb=" O VAL C 987 " (cutoff:3.500A) Processing helix chain 'C' and resid 1140 through 1147 removed outlier: 4.080A pdb=" N GLU C1144 " --> pdb=" O PRO C1140 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 28 through 30 removed outlier: 3.594A pdb=" N THR A 29 " --> pdb=" O VAL A 62 " (cutoff:3.500A) removed outlier: 8.128A pdb=" N ASN A 61 " --> pdb=" O TYR A 269 " (cutoff:3.500A) removed outlier: 6.175A pdb=" N TYR A 269 " --> pdb=" O ASN A 61 " (cutoff:3.500A) removed outlier: 3.505A pdb=" N TYR A 265 " --> pdb=" O PHE A 65 " (cutoff:3.500A) removed outlier: 3.677A pdb=" N ALA A 263 " --> pdb=" O ALA A 67 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 47 through 55 removed outlier: 3.578A pdb=" N VAL A 47 " --> pdb=" O TYR A 279 " (cutoff:3.500A) removed outlier: 3.993A pdb=" N ASP A 287 " --> pdb=" O LYS A 278 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 84 through 85 Processing sheet with id=AA4, first strand: chain 'A' and resid 101 through 104 Processing sheet with id=AA5, first strand: chain 'A' and resid 117 through 118 Processing sheet with id=AA6, first strand: chain 'A' and resid 126 through 127 Processing sheet with id=AA7, first strand: chain 'A' and resid 311 through 316 removed outlier: 7.218A pdb=" N VAL A 595 " --> pdb=" O THR A 315 " (cutoff:3.500A) removed outlier: 4.285A pdb=" N GLY A 594 " --> pdb=" O GLN A 613 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 356 through 358 Processing sheet with id=AA9, first strand: chain 'A' and resid 361 through 362 removed outlier: 6.640A pdb=" N CYS A 361 " --> pdb=" O CYS A 525 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA9 Processing sheet with id=AB1, first strand: chain 'A' and resid 452 through 453 Processing sheet with id=AB2, first strand: chain 'A' and resid 473 through 474 Processing sheet with id=AB3, first strand: chain 'A' and resid 538 through 543 removed outlier: 3.512A pdb=" N THR A 553 " --> pdb=" O ASP A 586 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'A' and resid 565 through 566 removed outlier: 6.881A pdb=" N PHE A 565 " --> pdb=" O PHE B 43 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB4 Processing sheet with id=AB5, first strand: chain 'A' and resid 654 through 655 removed outlier: 6.242A pdb=" N GLU A 654 " --> pdb=" O ALA A 694 " (cutoff:3.500A) removed outlier: 8.578A pdb=" N THR A 696 " --> pdb=" O GLU A 654 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'A' and resid 701 through 702 removed outlier: 6.674A pdb=" N ALA A 701 " --> pdb=" O ILE B 788 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB6 Processing sheet with id=AB7, first strand: chain 'A' and resid 712 through 715 removed outlier: 3.668A pdb=" N THR A1076 " --> pdb=" O SER A1097 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'A' and resid 718 through 728 removed outlier: 5.918A pdb=" N TYR A1067 " --> pdb=" O HIS A1048 " (cutoff:3.500A) removed outlier: 5.711A pdb=" N HIS A1048 " --> pdb=" O TYR A1067 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'A' and resid 733 through 736 removed outlier: 4.639A pdb=" N LYS A 733 " --> pdb=" O LEU A 861 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'A' and resid 1120 through 1122 Processing sheet with id=AC2, first strand: chain 'B' and resid 27 through 30 removed outlier: 7.447A pdb=" N ASN B 61 " --> pdb=" O TYR B 269 " (cutoff:3.500A) removed outlier: 5.649A pdb=" N TYR B 269 " --> pdb=" O ASN B 61 " (cutoff:3.500A) removed outlier: 3.742A pdb=" N VAL B 227 " --> pdb=" O ILE B 203 " (cutoff:3.500A) removed outlier: 7.559A pdb=" N SER B 205 " --> pdb=" O PRO B 225 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'B' and resid 48 through 55 removed outlier: 4.028A pdb=" N ASP B 287 " --> pdb=" O LYS B 278 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'B' and resid 84 through 85 removed outlier: 3.523A pdb=" N LEU B 84 " --> pdb=" O PHE B 238 " (cutoff:3.500A) removed outlier: 4.231A pdb=" N GLY B 103 " --> pdb=" O LEU B 241 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'B' and resid 118 through 121 removed outlier: 3.679A pdb=" N SER B 172 " --> pdb=" O VAL B 126 " (cutoff:3.500A) removed outlier: 3.559A pdb=" N TYR B 170 " --> pdb=" O ILE B 128 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'B' and resid 311 through 314 Processing sheet with id=AC7, first strand: chain 'B' and resid 311 through 314 removed outlier: 3.923A pdb=" N GLY B 594 " --> pdb=" O GLN B 613 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'B' and resid 325 through 328 removed outlier: 5.459A pdb=" N ASP B 574 " --> pdb=" O ILE B 587 " (cutoff:3.500A) removed outlier: 6.668A pdb=" N GLY B 566 " --> pdb=" O ASP B 574 " (cutoff:3.500A) removed outlier: 7.001A pdb=" N PHE B 565 " --> pdb=" O PHE C 43 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'B' and resid 354 through 358 removed outlier: 3.545A pdb=" N ASN B 354 " --> pdb=" O SER B 399 " (cutoff:3.500A) removed outlier: 3.528A pdb=" N LYS B 378 " --> pdb=" O VAL B 433 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'B' and resid 452 through 454 Processing sheet with id=AD2, first strand: chain 'B' and resid 473 through 474 removed outlier: 3.820A pdb=" N TYR B 489 " --> pdb=" O TYR B 473 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'B' and resid 654 through 660 removed outlier: 6.177A pdb=" N GLU B 654 " --> pdb=" O ALA B 694 " (cutoff:3.500A) removed outlier: 8.537A pdb=" N THR B 696 " --> pdb=" O GLU B 654 " (cutoff:3.500A) removed outlier: 8.836A pdb=" N VAL B 656 " --> pdb=" O THR B 696 " (cutoff:3.500A) removed outlier: 3.744A pdb=" N SER B 691 " --> pdb=" O GLN B 675 " (cutoff:3.500A) removed outlier: 6.705A pdb=" N ILE B 670 " --> pdb=" O ILE B 666 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'B' and resid 701 through 702 removed outlier: 6.498A pdb=" N ALA B 701 " --> pdb=" O ILE C 788 " (cutoff:3.500A) No H-bonds generated for sheet with id=AD4 Processing sheet with id=AD5, first strand: chain 'B' and resid 711 through 713 removed outlier: 3.633A pdb=" N THR B1076 " --> pdb=" O SER B1097 " (cutoff:3.500A) removed outlier: 3.874A pdb=" N ALA B1078 " --> pdb=" O PHE B1095 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N PHE B1095 " --> pdb=" O ALA B1078 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'B' and resid 718 through 722 Processing sheet with id=AD7, first strand: chain 'B' and resid 718 through 722 removed outlier: 7.435A pdb=" N GLY B1059 " --> pdb=" O SER B1055 " (cutoff:3.500A) removed outlier: 5.683A pdb=" N SER B1055 " --> pdb=" O GLY B1059 " (cutoff:3.500A) removed outlier: 6.598A pdb=" N VAL B1061 " --> pdb=" O PRO B1053 " (cutoff:3.500A) removed outlier: 6.304A pdb=" N LEU B1063 " --> pdb=" O SER B1051 " (cutoff:3.500A) removed outlier: 4.376A pdb=" N SER B1051 " --> pdb=" O LEU B1063 " (cutoff:3.500A) removed outlier: 6.830A pdb=" N VAL B1065 " --> pdb=" O LEU B1049 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'B' and resid 733 through 736 removed outlier: 4.607A pdb=" N LYS B 733 " --> pdb=" O LEU B 861 " (cutoff:3.500A) Processing sheet with id=AD9, first strand: chain 'B' and resid 1120 through 1122 Processing sheet with id=AE1, first strand: chain 'C' and resid 27 through 30 removed outlier: 8.197A pdb=" N ASN C 61 " --> pdb=" O TYR C 269 " (cutoff:3.500A) removed outlier: 6.052A pdb=" N TYR C 269 " --> pdb=" O ASN C 61 " (cutoff:3.500A) removed outlier: 3.583A pdb=" N LYS C 206 " --> pdb=" O GLU C 191 " (cutoff:3.500A) removed outlier: 3.842A pdb=" N LYS C 195 " --> pdb=" O LYS C 202 " (cutoff:3.500A) removed outlier: 3.525A pdb=" N ILE C 197 " --> pdb=" O TYR C 200 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N VAL C 227 " --> pdb=" O ILE C 203 " (cutoff:3.500A) removed outlier: 7.362A pdb=" N SER C 205 " --> pdb=" O PRO C 225 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'C' and resid 48 through 55 removed outlier: 3.985A pdb=" N ASP C 287 " --> pdb=" O LYS C 278 " (cutoff:3.500A) Processing sheet with id=AE3, first strand: chain 'C' and resid 84 through 85 removed outlier: 3.898A pdb=" N LEU C 84 " --> pdb=" O PHE C 238 " (cutoff:3.500A) removed outlier: 6.793A pdb=" N GLN C 239 " --> pdb=" O TRP C 104 " (cutoff:3.500A) removed outlier: 5.154A pdb=" N TRP C 104 " --> pdb=" O GLN C 239 " (cutoff:3.500A) removed outlier: 6.679A pdb=" N LEU C 241 " --> pdb=" O ARG C 102 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'C' and resid 118 through 121 removed outlier: 3.662A pdb=" N SER C 172 " --> pdb=" O VAL C 126 " (cutoff:3.500A) Processing sheet with id=AE5, first strand: chain 'C' and resid 311 through 314 removed outlier: 4.202A pdb=" N GLY C 594 " --> pdb=" O GLN C 613 " (cutoff:3.500A) removed outlier: 3.547A pdb=" N TYR C 612 " --> pdb=" O CYS C 649 " (cutoff:3.500A) removed outlier: 3.678A pdb=" N CYS C 649 " --> pdb=" O TYR C 612 " (cutoff:3.500A) Processing sheet with id=AE6, first strand: chain 'C' and resid 354 through 358 removed outlier: 3.586A pdb=" N ASN C 354 " --> pdb=" O SER C 399 " (cutoff:3.500A) removed outlier: 3.610A pdb=" N LYS C 378 " --> pdb=" O VAL C 433 " (cutoff:3.500A) Processing sheet with id=AE7, first strand: chain 'C' and resid 452 through 454 Processing sheet with id=AE8, first strand: chain 'C' and resid 473 through 474 removed outlier: 3.603A pdb=" N TYR C 489 " --> pdb=" O TYR C 473 " (cutoff:3.500A) Processing sheet with id=AE9, first strand: chain 'C' and resid 538 through 543 removed outlier: 5.535A pdb=" N ASP C 574 " --> pdb=" O ILE C 587 " (cutoff:3.500A) removed outlier: 6.687A pdb=" N GLY C 566 " --> pdb=" O ASP C 574 " (cutoff:3.500A) Processing sheet with id=AF1, first strand: chain 'C' and resid 654 through 655 removed outlier: 6.190A pdb=" N GLU C 654 " --> pdb=" O ALA C 694 " (cutoff:3.500A) removed outlier: 8.421A pdb=" N THR C 696 " --> pdb=" O GLU C 654 " (cutoff:3.500A) removed outlier: 3.514A pdb=" N GLN C 675 " --> pdb=" O SER C 691 " (cutoff:3.500A) removed outlier: 6.812A pdb=" N ILE C 670 " --> pdb=" O ILE C 666 " (cutoff:3.500A) Processing sheet with id=AF2, first strand: chain 'C' and resid 711 through 715 removed outlier: 4.142A pdb=" N THR C1076 " --> pdb=" O SER C1097 " (cutoff:3.500A) removed outlier: 3.716A pdb=" N ALA C1078 " --> pdb=" O PHE C1095 " (cutoff:3.500A) removed outlier: 4.456A pdb=" N PHE C1095 " --> pdb=" O ALA C1078 " (cutoff:3.500A) Processing sheet with id=AF3, first strand: chain 'C' and resid 718 through 722 Processing sheet with id=AF4, first strand: chain 'C' and resid 718 through 722 removed outlier: 7.428A pdb=" N GLY C1059 " --> pdb=" O SER C1055 " (cutoff:3.500A) removed outlier: 5.710A pdb=" N SER C1055 " --> pdb=" O GLY C1059 " (cutoff:3.500A) removed outlier: 6.665A pdb=" N VAL C1061 " --> pdb=" O PRO C1053 " (cutoff:3.500A) removed outlier: 6.334A pdb=" N LEU C1063 " --> pdb=" O SER C1051 " (cutoff:3.500A) removed outlier: 4.322A pdb=" N SER C1051 " --> pdb=" O LEU C1063 " (cutoff:3.500A) removed outlier: 6.760A pdb=" N VAL C1065 " --> pdb=" O LEU C1049 " (cutoff:3.500A) Processing sheet with id=AF5, first strand: chain 'C' and resid 733 through 736 removed outlier: 4.677A pdb=" N LYS C 733 " --> pdb=" O LEU C 861 " (cutoff:3.500A) Processing sheet with id=AF6, first strand: chain 'C' and resid 1120 through 1122 928 hydrogen bonds defined for protein. 2544 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: 5.38 Time building geometry restraints manager: 3.01 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.35: 7875 1.35 - 1.47: 6567 1.47 - 1.60: 10845 1.60 - 1.73: 0 1.73 - 1.86: 141 Bond restraints: 25428 Sorted by residual: bond pdb=" C1 NAG A1305 " pdb=" O5 NAG A1305 " ideal model delta sigma weight residual 1.406 1.468 -0.062 2.00e-02 2.50e+03 9.75e+00 bond pdb=" C1 NAG L 2 " pdb=" O5 NAG L 2 " ideal model delta sigma weight residual 1.406 1.459 -0.053 2.00e-02 2.50e+03 7.06e+00 bond pdb=" C1 NAG I 2 " pdb=" O5 NAG I 2 " ideal model delta sigma weight residual 1.406 1.459 -0.053 2.00e-02 2.50e+03 7.05e+00 bond pdb=" C1 NAG A1304 " pdb=" O5 NAG A1304 " ideal model delta sigma weight residual 1.406 1.456 -0.050 2.00e-02 2.50e+03 6.28e+00 bond pdb=" C1 NAG C1302 " pdb=" O5 NAG C1302 " ideal model delta sigma weight residual 1.406 1.456 -0.050 2.00e-02 2.50e+03 6.19e+00 ... (remaining 25423 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.51: 34050 2.51 - 5.03: 474 5.03 - 7.54: 43 7.54 - 10.05: 12 10.05 - 12.57: 5 Bond angle restraints: 34584 Sorted by residual: angle pdb=" C GLY C 744 " pdb=" N ASP C 745 " pdb=" CA ASP C 745 " ideal model delta sigma weight residual 122.46 130.56 -8.10 1.41e+00 5.03e-01 3.30e+01 angle pdb=" C ILE A 197 " pdb=" N ASP A 198 " pdb=" CA ASP A 198 " ideal model delta sigma weight residual 121.54 131.87 -10.33 1.91e+00 2.74e-01 2.92e+01 angle pdb=" C ASN C 87 " pdb=" N ASP C 88 " pdb=" CA ASP C 88 " ideal model delta sigma weight residual 122.46 129.30 -6.84 1.41e+00 5.03e-01 2.35e+01 angle pdb=" CA ASP B 745 " pdb=" CB ASP B 745 " pdb=" CG ASP B 745 " ideal model delta sigma weight residual 112.60 117.02 -4.42 1.00e+00 1.00e+00 1.95e+01 angle pdb=" N GLY C 648 " pdb=" CA GLY C 648 " pdb=" C GLY C 648 " ideal model delta sigma weight residual 112.04 108.11 3.93 1.02e+00 9.61e-01 1.49e+01 ... (remaining 34579 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.92: 14178 17.92 - 35.83: 1294 35.83 - 53.75: 235 53.75 - 71.67: 70 71.67 - 89.59: 15 Dihedral angle restraints: 15792 sinusoidal: 6759 harmonic: 9033 Sorted by residual: dihedral pdb=" CB CYS A 131 " pdb=" SG CYS A 131 " pdb=" SG CYS A 166 " pdb=" CB CYS A 166 " ideal model delta sinusoidal sigma weight residual -86.00 -147.84 61.84 1 1.00e+01 1.00e-02 5.07e+01 dihedral pdb=" CA CYS C 617 " pdb=" C CYS C 617 " pdb=" N THR C 618 " pdb=" CA THR C 618 " ideal model delta harmonic sigma weight residual 180.00 145.02 34.98 0 5.00e+00 4.00e-02 4.89e+01 dihedral pdb=" CB CYS B 538 " pdb=" SG CYS B 538 " pdb=" SG CYS B 590 " pdb=" CB CYS B 590 " ideal model delta sinusoidal sigma weight residual -86.00 -27.01 -58.99 1 1.00e+01 1.00e-02 4.65e+01 ... (remaining 15789 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.083: 3552 0.083 - 0.167: 504 0.167 - 0.250: 12 0.250 - 0.334: 4 0.334 - 0.417: 5 Chirality restraints: 4077 Sorted by residual: chirality pdb=" C1 NAG B1304 " pdb=" ND2 ASN B 331 " pdb=" C2 NAG B1304 " pdb=" O5 NAG B1304 " both_signs ideal model delta sigma weight residual False -2.40 -1.98 -0.42 2.00e-01 2.50e+01 4.35e+00 chirality pdb=" C1 NAG A1304 " pdb=" ND2 ASN A 331 " pdb=" C2 NAG A1304 " pdb=" O5 NAG A1304 " both_signs ideal model delta sigma weight residual False -2.40 -2.01 -0.39 2.00e-01 2.50e+01 3.78e+00 chirality pdb=" C2 NAG B1310 " pdb=" C1 NAG B1310 " pdb=" C3 NAG B1310 " pdb=" N2 NAG B1310 " both_signs ideal model delta sigma weight residual False -2.49 -2.13 -0.37 2.00e-01 2.50e+01 3.36e+00 ... (remaining 4074 not shown) Planarity restraints: 4443 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB ASN A 343 " 0.006 2.00e-02 2.50e+03 4.00e-02 2.00e+01 pdb=" CG ASN A 343 " -0.055 2.00e-02 2.50e+03 pdb=" OD1 ASN A 343 " 0.048 2.00e-02 2.50e+03 pdb=" ND2 ASN A 343 " -0.035 2.00e-02 2.50e+03 pdb=" C1 NAG A1305 " 0.037 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C LEU A 560 " 0.047 5.00e-02 4.00e+02 7.20e-02 8.30e+00 pdb=" N PRO A 561 " -0.125 5.00e-02 4.00e+02 pdb=" CA PRO A 561 " 0.038 5.00e-02 4.00e+02 pdb=" CD PRO A 561 " 0.040 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLN A1142 " 0.047 5.00e-02 4.00e+02 7.10e-02 8.07e+00 pdb=" N PRO A1143 " -0.123 5.00e-02 4.00e+02 pdb=" CA PRO A1143 " 0.035 5.00e-02 4.00e+02 pdb=" CD PRO A1143 " 0.040 5.00e-02 4.00e+02 ... (remaining 4440 not shown) Histogram of nonbonded interaction distances: 2.31 - 2.83: 7299 2.83 - 3.34: 19517 3.34 - 3.86: 39699 3.86 - 4.38: 44163 4.38 - 4.90: 80310 Nonbonded interactions: 190988 Sorted by model distance: nonbonded pdb=" O ALA B 879 " pdb=" OG1 THR B 883 " model vdw 2.307 3.040 nonbonded pdb=" O GLY A 880 " pdb=" OG SER A 884 " model vdw 2.315 3.040 nonbonded pdb=" OD1 ASP A 364 " pdb=" OG SER A 366 " model vdw 2.332 3.040 nonbonded pdb=" O THR A 393 " pdb=" OG1 THR A 523 " model vdw 2.342 3.040 nonbonded pdb=" NH2 ARG B 995 " pdb=" OD2 ASP C 994 " model vdw 2.344 3.120 ... (remaining 190983 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = chain 'A' selection = (chain 'B' and resid 24 through 1309) selection = (chain 'C' and resid 24 through 1309) } ncs_group { reference = chain 'D' selection = chain 'E' selection = chain 'F' selection = chain 'G' selection = chain 'H' selection = chain 'I' selection = chain 'J' selection = chain 'K' selection = chain 'L' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 3.050 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: 0.040 Extract box with map and model: 0.420 Check model and map are aligned: 0.050 Set scattering table: 0.050 Process input model: 21.470 Find NCS groups from input model: 0.440 Set up NCS constraints: 0.050 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.030 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 26.610 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7889 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 : 0.004 0.062 25520 Z= 0.207 Angle : 0.752 13.261 34812 Z= 0.375 Chirality : 0.053 0.417 4077 Planarity : 0.006 0.084 4404 Dihedral : 14.126 89.586 9852 Min Nonbonded Distance : 2.307 Molprobity Statistics. All-atom Clashscore : 2.38 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.96 % Favored : 96.04 % Rotamer: Outliers : 0.04 % Allowed : 0.37 % Favored : 99.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % 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 aren not related in a simple way. whole: -1.30 (0.14), residues: 3057 helix: -0.48 (0.17), residues: 672 sheet: 0.50 (0.22), residues: 561 loop : -1.51 (0.13), residues: 1824 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.000 ARG B 190 TYR 0.028 0.001 TYR A 837 PHE 0.033 0.001 PHE C 592 TRP 0.018 0.001 TRP C 886 HIS 0.007 0.001 HIS C 66 Details of bonding type rmsd covalent geometry : bond 0.00415 (25428) covalent geometry : angle 0.70509 (34584) SS BOND : bond 0.00504 ( 42) SS BOND : angle 1.56142 ( 84) hydrogen bonds : bond 0.20599 ( 916) hydrogen bonds : angle 7.93131 ( 2544) Misc. bond : bond 0.00066 ( 2) link_BETA1-4 : bond 0.01442 ( 9) link_BETA1-4 : angle 4.83375 ( 27) link_NAG-ASN : bond 0.00572 ( 39) link_NAG-ASN : angle 3.75118 ( 117) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6114 Ramachandran restraints generated. 3057 Oldfield, 0 Emsley, 3057 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6114 Ramachandran restraints generated. 3057 Oldfield, 0 Emsley, 3057 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 224 residues out of total 2694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 223 time to evaluate : 0.853 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 170 TYR cc_start: 0.7016 (t80) cc_final: 0.6532 (t80) REVERT: A 200 TYR cc_start: 0.5658 (t80) cc_final: 0.5251 (t80) REVERT: A 641 ASN cc_start: 0.7284 (m110) cc_final: 0.6924 (m110) REVERT: B 339 HIS cc_start: 0.7030 (t-90) cc_final: 0.6667 (t70) REVERT: B 568 ASP cc_start: 0.7477 (t0) cc_final: 0.7037 (t0) REVERT: C 177 MET cc_start: 0.6190 (pmm) cc_final: 0.5967 (pmm) REVERT: C 493 GLN cc_start: 0.8067 (tt0) cc_final: 0.7807 (tt0) outliers start: 1 outliers final: 0 residues processed: 224 average time/residue: 0.1258 time to fit residues: 45.8663 Evaluate side-chains 188 residues out of total 2694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 188 time to evaluate : 0.564 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 197 optimal weight: 0.7980 chunk 215 optimal weight: 2.9990 chunk 20 optimal weight: 0.0470 chunk 132 optimal weight: 4.9990 chunk 261 optimal weight: 0.9990 chunk 248 optimal weight: 4.9990 chunk 207 optimal weight: 5.9990 chunk 155 optimal weight: 0.7980 chunk 244 optimal weight: 10.0000 chunk 183 optimal weight: 3.9990 chunk 298 optimal weight: 4.9990 overall best weight: 1.1282 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 394 ASN A 493 GLN A 935 GLN B 207 HIS B 339 HIS B1106 GLN C 66 HIS C 613 GLN C 901 GLN C1088 HIS Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3877 r_free = 0.3877 target = 0.172267 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3407 r_free = 0.3407 target = 0.128455 restraints weight = 27497.915| |-----------------------------------------------------------------------------| r_work (start): 0.3270 rms_B_bonded: 3.14 r_work: 0.2955 rms_B_bonded: 3.71 restraints_weight: 0.5000 r_work (final): 0.2955 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7948 moved from start: 0.0896 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 25520 Z= 0.142 Angle : 0.578 10.543 34812 Z= 0.288 Chirality : 0.046 0.380 4077 Planarity : 0.004 0.059 4404 Dihedral : 7.334 59.949 4326 Min Nonbonded Distance : 2.433 Molprobity Statistics. All-atom Clashscore : 2.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.04 % Favored : 96.96 % Rotamer: Outliers : 0.41 % Allowed : 4.97 % Favored : 94.62 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % 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 aren not related in a simple way. whole: -0.53 (0.15), residues: 3057 helix: 1.13 (0.20), residues: 663 sheet: 0.75 (0.21), residues: 588 loop : -1.38 (0.14), residues: 1806 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 190 TYR 0.011 0.001 TYR C1067 PHE 0.021 0.001 PHE A 906 TRP 0.010 0.001 TRP A 436 HIS 0.005 0.001 HIS B1048 Details of bonding type rmsd covalent geometry : bond 0.00338 (25428) covalent geometry : angle 0.54743 (34584) SS BOND : bond 0.00391 ( 42) SS BOND : angle 1.30348 ( 84) hydrogen bonds : bond 0.05385 ( 916) hydrogen bonds : angle 5.60101 ( 2544) Misc. bond : bond 0.00108 ( 2) link_BETA1-4 : bond 0.01142 ( 9) link_BETA1-4 : angle 3.06743 ( 27) link_NAG-ASN : bond 0.00464 ( 39) link_NAG-ASN : angle 2.70825 ( 117) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6114 Ramachandran restraints generated. 3057 Oldfield, 0 Emsley, 3057 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6114 Ramachandran restraints generated. 3057 Oldfield, 0 Emsley, 3057 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 224 residues out of total 2694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 213 time to evaluate : 0.951 Fit side-chains revert: symmetry clash REVERT: A 170 TYR cc_start: 0.7465 (t80) cc_final: 0.6876 (t80) REVERT: A 200 TYR cc_start: 0.5602 (t80) cc_final: 0.5162 (t80) REVERT: A 641 ASN cc_start: 0.7057 (m110) cc_final: 0.6708 (m110) REVERT: B 339 HIS cc_start: 0.7193 (t70) cc_final: 0.6947 (t70) REVERT: B 578 ASP cc_start: 0.7952 (t0) cc_final: 0.7694 (t0) REVERT: B 710 ASN cc_start: 0.8076 (p0) cc_final: 0.7855 (p0) REVERT: C 52 GLN cc_start: 0.8932 (tm-30) cc_final: 0.8555 (tm-30) REVERT: C 177 MET cc_start: 0.6164 (pmm) cc_final: 0.5851 (pmm) REVERT: C 388 ASN cc_start: 0.8944 (m-40) cc_final: 0.8684 (m-40) REVERT: C 448 ASN cc_start: 0.7541 (t0) cc_final: 0.7164 (t0) REVERT: C 493 GLN cc_start: 0.7645 (tt0) cc_final: 0.7431 (tt0) outliers start: 11 outliers final: 9 residues processed: 219 average time/residue: 0.1507 time to fit residues: 53.5331 Evaluate side-chains 201 residues out of total 2694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 192 time to evaluate : 0.636 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 287 ASP Chi-restraints excluded: chain A residue 394 ASN Chi-restraints excluded: chain A residue 406 GLU Chi-restraints excluded: chain A residue 547 THR Chi-restraints excluded: chain A residue 1050 MET Chi-restraints excluded: chain B residue 307 THR Chi-restraints excluded: chain B residue 335 LEU Chi-restraints excluded: chain B residue 534 VAL Chi-restraints excluded: chain B residue 723 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 286 optimal weight: 1.9990 chunk 298 optimal weight: 0.0570 chunk 62 optimal weight: 2.9990 chunk 51 optimal weight: 2.9990 chunk 287 optimal weight: 3.9990 chunk 27 optimal weight: 5.9990 chunk 122 optimal weight: 5.9990 chunk 21 optimal weight: 3.9990 chunk 184 optimal weight: 0.7980 chunk 52 optimal weight: 1.9990 chunk 117 optimal weight: 9.9990 overall best weight: 1.5704 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 394 ASN B 607 GLN B 901 GLN C 450 ASN C 935 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3824 r_free = 0.3824 target = 0.167255 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3356 r_free = 0.3356 target = 0.124650 restraints weight = 27731.785| |-----------------------------------------------------------------------------| r_work (start): 0.3241 rms_B_bonded: 3.38 r_work: 0.2910 rms_B_bonded: 3.53 restraints_weight: 0.5000 r_work (final): 0.2910 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7973 moved from start: 0.1414 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.049 25520 Z= 0.176 Angle : 0.593 10.210 34812 Z= 0.294 Chirality : 0.047 0.355 4077 Planarity : 0.004 0.056 4404 Dihedral : 7.020 59.763 4326 Min Nonbonded Distance : 2.448 Molprobity Statistics. All-atom Clashscore : 3.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.66 % Favored : 96.34 % Rotamer: Outliers : 0.82 % Allowed : 7.68 % Favored : 91.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % 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 aren not related in a simple way. whole: -0.38 (0.15), residues: 3057 helix: 1.65 (0.21), residues: 651 sheet: 0.58 (0.21), residues: 606 loop : -1.35 (0.14), residues: 1800 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 357 TYR 0.014 0.001 TYR A 837 PHE 0.025 0.002 PHE B 906 TRP 0.013 0.001 TRP A 436 HIS 0.006 0.001 HIS B1048 Details of bonding type rmsd covalent geometry : bond 0.00433 (25428) covalent geometry : angle 0.56383 (34584) SS BOND : bond 0.00467 ( 42) SS BOND : angle 1.41475 ( 84) hydrogen bonds : bond 0.05549 ( 916) hydrogen bonds : angle 5.23047 ( 2544) Misc. bond : bond 0.00065 ( 2) link_BETA1-4 : bond 0.01083 ( 9) link_BETA1-4 : angle 2.96389 ( 27) link_NAG-ASN : bond 0.00448 ( 39) link_NAG-ASN : angle 2.65410 ( 117) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6114 Ramachandran restraints generated. 3057 Oldfield, 0 Emsley, 3057 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6114 Ramachandran restraints generated. 3057 Oldfield, 0 Emsley, 3057 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 235 residues out of total 2694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 213 time to evaluate : 0.930 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 170 TYR cc_start: 0.7650 (t80) cc_final: 0.6965 (t80) REVERT: A 200 TYR cc_start: 0.5375 (t80) cc_final: 0.4925 (t80) REVERT: A 454 ARG cc_start: 0.7499 (ttm-80) cc_final: 0.7179 (ttm-80) REVERT: A 498 ARG cc_start: 0.6413 (mmt-90) cc_final: 0.5875 (mpt90) REVERT: A 641 ASN cc_start: 0.7059 (m110) cc_final: 0.6727 (m110) REVERT: A 751 ASN cc_start: 0.8528 (m-40) cc_final: 0.8275 (m-40) REVERT: B 48 LEU cc_start: 0.8463 (mm) cc_final: 0.8221 (mt) REVERT: B 339 HIS cc_start: 0.7207 (t70) cc_final: 0.6928 (t-90) REVERT: B 406 GLU cc_start: 0.7972 (mt-10) cc_final: 0.7762 (mt-10) REVERT: B 578 ASP cc_start: 0.8088 (t0) cc_final: 0.7801 (t0) REVERT: C 52 GLN cc_start: 0.8934 (tm-30) cc_final: 0.8576 (tm-30) REVERT: C 448 ASN cc_start: 0.7797 (t0) cc_final: 0.7424 (t0) REVERT: C 498 ARG cc_start: 0.8419 (mmt180) cc_final: 0.8186 (mmt180) REVERT: C 814 LYS cc_start: 0.8420 (mptt) cc_final: 0.7575 (mmtt) REVERT: C 1092 GLU cc_start: 0.8261 (mt-10) cc_final: 0.7856 (mt-10) outliers start: 22 outliers final: 14 residues processed: 223 average time/residue: 0.1406 time to fit residues: 51.0211 Evaluate side-chains 211 residues out of total 2694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 197 time to evaluate : 0.921 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 287 ASP Chi-restraints excluded: chain A residue 323 THR Chi-restraints excluded: chain A residue 406 GLU Chi-restraints excluded: chain A residue 547 THR Chi-restraints excluded: chain A residue 1050 MET Chi-restraints excluded: chain B residue 307 THR Chi-restraints excluded: chain B residue 335 LEU Chi-restraints excluded: chain B residue 534 VAL Chi-restraints excluded: chain B residue 723 THR Chi-restraints excluded: chain B residue 1104 VAL Chi-restraints excluded: chain C residue 441 LEU Chi-restraints excluded: chain C residue 455 LEU Chi-restraints excluded: chain C residue 468 ILE Chi-restraints excluded: chain C residue 534 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 3 optimal weight: 1.9990 chunk 242 optimal weight: 10.0000 chunk 288 optimal weight: 1.9990 chunk 57 optimal weight: 8.9990 chunk 98 optimal weight: 0.7980 chunk 216 optimal weight: 3.9990 chunk 51 optimal weight: 2.9990 chunk 277 optimal weight: 4.9990 chunk 77 optimal weight: 0.6980 chunk 169 optimal weight: 0.5980 chunk 289 optimal weight: 0.4980 overall best weight: 0.9182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 394 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 26 GLN B 394 ASN B1010 GLN C 314 GLN C 339 HIS Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3838 r_free = 0.3838 target = 0.168641 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3307 r_free = 0.3307 target = 0.120077 restraints weight = 27588.372| |-----------------------------------------------------------------------------| r_work (start): 0.3168 rms_B_bonded: 2.53 r_work: 0.2939 rms_B_bonded: 3.37 restraints_weight: 0.5000 r_work (final): 0.2939 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7944 moved from start: 0.1538 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 25520 Z= 0.122 Angle : 0.536 9.835 34812 Z= 0.264 Chirality : 0.045 0.356 4077 Planarity : 0.004 0.052 4404 Dihedral : 6.717 58.869 4326 Min Nonbonded Distance : 2.428 Molprobity Statistics. All-atom Clashscore : 3.25 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.91 % Favored : 97.09 % Rotamer: Outliers : 0.78 % Allowed : 9.39 % Favored : 89.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % 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 aren not related in a simple way. whole: -0.27 (0.15), residues: 3057 helix: 1.80 (0.21), residues: 666 sheet: 0.57 (0.21), residues: 606 loop : -1.30 (0.14), residues: 1785 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 995 TYR 0.014 0.001 TYR A1067 PHE 0.014 0.001 PHE B 92 TRP 0.010 0.001 TRP A 436 HIS 0.004 0.001 HIS B1048 Details of bonding type rmsd covalent geometry : bond 0.00286 (25428) covalent geometry : angle 0.50809 (34584) SS BOND : bond 0.00385 ( 42) SS BOND : angle 1.26087 ( 84) hydrogen bonds : bond 0.04698 ( 916) hydrogen bonds : angle 4.99971 ( 2544) Misc. bond : bond 0.00054 ( 2) link_BETA1-4 : bond 0.01001 ( 9) link_BETA1-4 : angle 2.86807 ( 27) link_NAG-ASN : bond 0.00425 ( 39) link_NAG-ASN : angle 2.49062 ( 117) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6114 Ramachandran restraints generated. 3057 Oldfield, 0 Emsley, 3057 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6114 Ramachandran restraints generated. 3057 Oldfield, 0 Emsley, 3057 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 238 residues out of total 2694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 217 time to evaluate : 0.849 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 170 TYR cc_start: 0.7643 (t80) cc_final: 0.6946 (t80) REVERT: A 200 TYR cc_start: 0.5303 (t80) cc_final: 0.5004 (t80) REVERT: A 454 ARG cc_start: 0.7502 (ttm-80) cc_final: 0.7201 (ttm-80) REVERT: A 467 ASP cc_start: 0.7653 (p0) cc_final: 0.7373 (p0) REVERT: A 498 ARG cc_start: 0.6230 (mmt-90) cc_final: 0.5799 (mpt90) REVERT: A 641 ASN cc_start: 0.6955 (m110) cc_final: 0.6638 (m110) REVERT: A 751 ASN cc_start: 0.8492 (m-40) cc_final: 0.8242 (m-40) REVERT: B 339 HIS cc_start: 0.7172 (t70) cc_final: 0.6907 (t-90) REVERT: B 578 ASP cc_start: 0.8105 (t0) cc_final: 0.7796 (t0) REVERT: C 52 GLN cc_start: 0.8891 (tm-30) cc_final: 0.8687 (tm-30) REVERT: C 448 ASN cc_start: 0.7802 (t0) cc_final: 0.7386 (t0) REVERT: C 814 LYS cc_start: 0.8403 (mptt) cc_final: 0.7558 (mmtt) REVERT: C 1092 GLU cc_start: 0.8265 (mt-10) cc_final: 0.7863 (mt-10) outliers start: 21 outliers final: 15 residues processed: 226 average time/residue: 0.1371 time to fit residues: 50.2802 Evaluate side-chains 219 residues out of total 2694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 204 time to evaluate : 0.927 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 205 SER Chi-restraints excluded: chain A residue 287 ASP Chi-restraints excluded: chain A residue 323 THR Chi-restraints excluded: chain A residue 406 GLU Chi-restraints excluded: chain A residue 546 LEU Chi-restraints excluded: chain A residue 547 THR Chi-restraints excluded: chain B residue 335 LEU Chi-restraints excluded: chain B residue 675 GLN Chi-restraints excluded: chain B residue 723 THR Chi-restraints excluded: chain B residue 866 THR Chi-restraints excluded: chain B residue 1092 GLU Chi-restraints excluded: chain C residue 314 GLN Chi-restraints excluded: chain C residue 455 LEU Chi-restraints excluded: chain C residue 468 ILE Chi-restraints excluded: chain C residue 676 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 140 optimal weight: 0.1980 chunk 145 optimal weight: 6.9990 chunk 130 optimal weight: 6.9990 chunk 76 optimal weight: 0.5980 chunk 250 optimal weight: 0.0000 chunk 39 optimal weight: 6.9990 chunk 254 optimal weight: 0.8980 chunk 307 optimal weight: 5.9990 chunk 206 optimal weight: 8.9990 chunk 100 optimal weight: 0.0000 chunk 152 optimal weight: 4.9990 overall best weight: 0.3388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 26 GLN A 493 GLN B 394 ASN C 339 HIS C 935 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3859 r_free = 0.3859 target = 0.170678 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3284 r_free = 0.3284 target = 0.119130 restraints weight = 27329.060| |-----------------------------------------------------------------------------| r_work (start): 0.3197 rms_B_bonded: 2.42 r_work: 0.3058 rms_B_bonded: 2.96 restraints_weight: 0.5000 r_work: 0.2899 rms_B_bonded: 4.80 restraints_weight: 0.2500 r_work (final): 0.2899 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7950 moved from start: 0.1590 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.041 25520 Z= 0.093 Angle : 0.510 9.903 34812 Z= 0.250 Chirality : 0.044 0.356 4077 Planarity : 0.003 0.050 4404 Dihedral : 6.457 59.997 4326 Min Nonbonded Distance : 2.488 Molprobity Statistics. All-atom Clashscore : 3.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.94 % Favored : 97.06 % Rotamer: Outliers : 0.74 % Allowed : 10.24 % Favored : 89.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % 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 aren not related in a simple way. whole: -0.09 (0.15), residues: 3057 helix: 2.03 (0.21), residues: 663 sheet: 0.53 (0.21), residues: 630 loop : -1.17 (0.14), residues: 1764 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG C 237 TYR 0.014 0.001 TYR A1067 PHE 0.015 0.001 PHE B 92 TRP 0.007 0.001 TRP A 436 HIS 0.002 0.000 HIS B1048 Details of bonding type rmsd covalent geometry : bond 0.00200 (25428) covalent geometry : angle 0.48042 (34584) SS BOND : bond 0.00363 ( 42) SS BOND : angle 1.13571 ( 84) hydrogen bonds : bond 0.04040 ( 916) hydrogen bonds : angle 4.82884 ( 2544) Misc. bond : bond 0.00275 ( 2) link_BETA1-4 : bond 0.01132 ( 9) link_BETA1-4 : angle 2.83652 ( 27) link_NAG-ASN : bond 0.00419 ( 39) link_NAG-ASN : angle 2.50105 ( 117) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6114 Ramachandran restraints generated. 3057 Oldfield, 0 Emsley, 3057 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6114 Ramachandran restraints generated. 3057 Oldfield, 0 Emsley, 3057 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 228 residues out of total 2694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 208 time to evaluate : 0.947 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 170 TYR cc_start: 0.7696 (t80) cc_final: 0.6952 (t80) REVERT: A 200 TYR cc_start: 0.5270 (t80) cc_final: 0.4798 (t80) REVERT: A 454 ARG cc_start: 0.7654 (ttm-80) cc_final: 0.7401 (ttm-80) REVERT: A 467 ASP cc_start: 0.7680 (p0) cc_final: 0.7451 (p0) REVERT: A 498 ARG cc_start: 0.6159 (mmt-90) cc_final: 0.5664 (mpt90) REVERT: A 641 ASN cc_start: 0.7075 (m110) cc_final: 0.6729 (m110) REVERT: B 339 HIS cc_start: 0.7274 (t70) cc_final: 0.6963 (t-90) REVERT: B 390 LEU cc_start: 0.8217 (pt) cc_final: 0.7978 (pt) REVERT: B 574 ASP cc_start: 0.8430 (t0) cc_final: 0.7863 (t0) REVERT: B 578 ASP cc_start: 0.8206 (t0) cc_final: 0.7858 (t0) REVERT: B 646 ARG cc_start: 0.7873 (ttt-90) cc_final: 0.7613 (ttt-90) REVERT: B 854 LYS cc_start: 0.7651 (tptt) cc_final: 0.7342 (tptt) REVERT: C 66 HIS cc_start: 0.6835 (m-70) cc_final: 0.6610 (m-70) REVERT: C 448 ASN cc_start: 0.7799 (t0) cc_final: 0.7407 (t0) REVERT: C 1092 GLU cc_start: 0.8403 (mt-10) cc_final: 0.8082 (mt-10) REVERT: C 1107 ARG cc_start: 0.8572 (mtt180) cc_final: 0.8315 (mtt180) outliers start: 20 outliers final: 10 residues processed: 221 average time/residue: 0.1496 time to fit residues: 53.5822 Evaluate side-chains 210 residues out of total 2694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 200 time to evaluate : 0.904 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 287 ASP Chi-restraints excluded: chain A residue 406 GLU Chi-restraints excluded: chain B residue 307 THR Chi-restraints excluded: chain B residue 649 CYS Chi-restraints excluded: chain B residue 675 GLN Chi-restraints excluded: chain B residue 1104 VAL Chi-restraints excluded: chain C residue 430 THR Chi-restraints excluded: chain C residue 455 LEU Chi-restraints excluded: chain C residue 534 VAL Chi-restraints excluded: chain C residue 676 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 306 optimal weight: 0.0870 chunk 301 optimal weight: 3.9990 chunk 22 optimal weight: 0.9980 chunk 109 optimal weight: 10.0000 chunk 200 optimal weight: 0.6980 chunk 139 optimal weight: 10.0000 chunk 298 optimal weight: 0.8980 chunk 272 optimal weight: 2.9990 chunk 127 optimal weight: 2.9990 chunk 7 optimal weight: 4.9990 chunk 70 optimal weight: 1.9990 overall best weight: 0.9360 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 493 GLN B 394 ASN C 314 GLN C 339 HIS C 405 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3838 r_free = 0.3838 target = 0.168648 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3309 r_free = 0.3309 target = 0.120243 restraints weight = 27592.897| |-----------------------------------------------------------------------------| r_work (start): 0.3268 rms_B_bonded: 2.53 r_work: 0.3047 rms_B_bonded: 3.41 restraints_weight: 0.5000 r_work (final): 0.3047 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7978 moved from start: 0.1720 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.049 25520 Z= 0.123 Angle : 0.528 10.140 34812 Z= 0.259 Chirality : 0.045 0.358 4077 Planarity : 0.003 0.050 4404 Dihedral : 6.390 59.881 4326 Min Nonbonded Distance : 2.488 Molprobity Statistics. All-atom Clashscore : 3.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.04 % Favored : 96.96 % Rotamer: Outliers : 1.19 % Allowed : 10.62 % Favored : 88.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % 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 aren not related in a simple way. whole: -0.04 (0.15), residues: 3057 helix: 2.04 (0.21), residues: 660 sheet: 0.51 (0.20), residues: 630 loop : -1.08 (0.14), residues: 1767 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG C 237 TYR 0.015 0.001 TYR C1067 PHE 0.021 0.001 PHE B 168 TRP 0.008 0.001 TRP A 436 HIS 0.004 0.001 HIS B1048 Details of bonding type rmsd covalent geometry : bond 0.00295 (25428) covalent geometry : angle 0.49993 (34584) SS BOND : bond 0.00368 ( 42) SS BOND : angle 1.25854 ( 84) hydrogen bonds : bond 0.04508 ( 916) hydrogen bonds : angle 4.82404 ( 2544) Misc. bond : bond 0.00179 ( 2) link_BETA1-4 : bond 0.01011 ( 9) link_BETA1-4 : angle 2.76483 ( 27) link_NAG-ASN : bond 0.00413 ( 39) link_NAG-ASN : angle 2.47163 ( 117) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6114 Ramachandran restraints generated. 3057 Oldfield, 0 Emsley, 3057 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6114 Ramachandran restraints generated. 3057 Oldfield, 0 Emsley, 3057 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 240 residues out of total 2694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 208 time to evaluate : 0.742 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 170 TYR cc_start: 0.7594 (t80) cc_final: 0.6916 (t80) REVERT: A 200 TYR cc_start: 0.5212 (t80) cc_final: 0.4650 (t80) REVERT: A 392 PHE cc_start: 0.8165 (OUTLIER) cc_final: 0.6382 (m-80) REVERT: A 454 ARG cc_start: 0.7709 (ttm-80) cc_final: 0.7492 (ttm-80) REVERT: A 498 ARG cc_start: 0.6065 (mmt-90) cc_final: 0.5685 (mpt90) REVERT: A 641 ASN cc_start: 0.6987 (m110) cc_final: 0.6687 (m110) REVERT: B 339 HIS cc_start: 0.7220 (t70) cc_final: 0.6954 (t-90) REVERT: B 390 LEU cc_start: 0.8362 (pt) cc_final: 0.8062 (pt) REVERT: B 574 ASP cc_start: 0.8358 (t0) cc_final: 0.8053 (t0) REVERT: B 578 ASP cc_start: 0.8135 (t0) cc_final: 0.7829 (t0) REVERT: B 646 ARG cc_start: 0.7859 (ttt-90) cc_final: 0.7606 (ttt-90) REVERT: B 854 LYS cc_start: 0.7562 (tptt) cc_final: 0.7299 (tptt) REVERT: C 66 HIS cc_start: 0.7055 (m-70) cc_final: 0.6836 (m-70) REVERT: C 448 ASN cc_start: 0.7780 (t0) cc_final: 0.7410 (t0) REVERT: C 814 LYS cc_start: 0.8394 (mptt) cc_final: 0.7567 (mmmt) outliers start: 32 outliers final: 19 residues processed: 226 average time/residue: 0.1590 time to fit residues: 57.8312 Evaluate side-chains 225 residues out of total 2694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 205 time to evaluate : 0.823 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 205 SER Chi-restraints excluded: chain A residue 287 ASP Chi-restraints excluded: chain A residue 392 PHE Chi-restraints excluded: chain A residue 406 GLU Chi-restraints excluded: chain A residue 493 GLN Chi-restraints excluded: chain A residue 547 THR Chi-restraints excluded: chain A residue 608 VAL Chi-restraints excluded: chain A residue 878 LEU Chi-restraints excluded: chain B residue 307 THR Chi-restraints excluded: chain B residue 576 VAL Chi-restraints excluded: chain B residue 649 CYS Chi-restraints excluded: chain B residue 675 GLN Chi-restraints excluded: chain B residue 723 THR Chi-restraints excluded: chain B residue 1104 VAL Chi-restraints excluded: chain C residue 314 GLN Chi-restraints excluded: chain C residue 430 THR Chi-restraints excluded: chain C residue 468 ILE Chi-restraints excluded: chain C residue 534 VAL Chi-restraints excluded: chain C residue 676 THR Chi-restraints excluded: chain C residue 957 GLN Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 280 optimal weight: 2.9990 chunk 68 optimal weight: 0.5980 chunk 308 optimal weight: 0.9980 chunk 255 optimal weight: 1.9990 chunk 15 optimal weight: 0.4980 chunk 18 optimal weight: 0.9990 chunk 31 optimal weight: 3.9990 chunk 259 optimal weight: 0.6980 chunk 192 optimal weight: 1.9990 chunk 228 optimal weight: 3.9990 chunk 252 optimal weight: 2.9990 overall best weight: 0.7582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 207 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 339 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3783 r_free = 0.3783 target = 0.164311 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3310 r_free = 0.3310 target = 0.121314 restraints weight = 27764.458| |-----------------------------------------------------------------------------| r_work (start): 0.3271 rms_B_bonded: 3.49 r_work: 0.2930 rms_B_bonded: 3.67 restraints_weight: 0.5000 r_work (final): 0.2930 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7961 moved from start: 0.1760 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 25520 Z= 0.110 Angle : 0.518 9.777 34812 Z= 0.256 Chirality : 0.045 0.358 4077 Planarity : 0.003 0.050 4404 Dihedral : 6.333 59.911 4326 Min Nonbonded Distance : 2.424 Molprobity Statistics. All-atom Clashscore : 3.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.91 % Favored : 97.09 % Rotamer: Outliers : 1.19 % Allowed : 10.76 % Favored : 88.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % 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 aren not related in a simple way. whole: 0.02 (0.15), residues: 3057 helix: 2.11 (0.21), residues: 660 sheet: 0.51 (0.20), residues: 630 loop : -1.05 (0.14), residues: 1767 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG C 498 TYR 0.015 0.001 TYR C1067 PHE 0.015 0.001 PHE B 92 TRP 0.008 0.001 TRP A 436 HIS 0.003 0.001 HIS B1048 Details of bonding type rmsd covalent geometry : bond 0.00257 (25428) covalent geometry : angle 0.49078 (34584) SS BOND : bond 0.00364 ( 42) SS BOND : angle 1.28979 ( 84) hydrogen bonds : bond 0.04338 ( 916) hydrogen bonds : angle 4.77558 ( 2544) Misc. bond : bond 0.00145 ( 2) link_BETA1-4 : bond 0.00978 ( 9) link_BETA1-4 : angle 2.74684 ( 27) link_NAG-ASN : bond 0.00411 ( 39) link_NAG-ASN : angle 2.40851 ( 117) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6114 Ramachandran restraints generated. 3057 Oldfield, 0 Emsley, 3057 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6114 Ramachandran restraints generated. 3057 Oldfield, 0 Emsley, 3057 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 246 residues out of total 2694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 214 time to evaluate : 1.026 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 170 TYR cc_start: 0.7598 (t80) cc_final: 0.6881 (t80) REVERT: A 200 TYR cc_start: 0.5256 (t80) cc_final: 0.4654 (t80) REVERT: A 392 PHE cc_start: 0.8089 (OUTLIER) cc_final: 0.6284 (m-80) REVERT: A 498 ARG cc_start: 0.6052 (mmt-90) cc_final: 0.5609 (mpt90) REVERT: A 641 ASN cc_start: 0.6992 (m110) cc_final: 0.6676 (m110) REVERT: B 339 HIS cc_start: 0.7279 (t70) cc_final: 0.6964 (t-90) REVERT: B 568 ASP cc_start: 0.7683 (t0) cc_final: 0.7244 (t0) REVERT: B 574 ASP cc_start: 0.8362 (t0) cc_final: 0.7814 (t0) REVERT: B 578 ASP cc_start: 0.8174 (t0) cc_final: 0.7841 (t0) REVERT: B 646 ARG cc_start: 0.7849 (ttt-90) cc_final: 0.7599 (ttt-90) REVERT: B 854 LYS cc_start: 0.7539 (tptt) cc_final: 0.7229 (tptt) REVERT: C 66 HIS cc_start: 0.7035 (m-70) cc_final: 0.6795 (m-70) REVERT: C 177 MET cc_start: 0.5980 (pmm) cc_final: 0.5414 (pmm) REVERT: C 314 GLN cc_start: 0.8653 (tt0) cc_final: 0.8081 (mm-40) REVERT: C 448 ASN cc_start: 0.7748 (t0) cc_final: 0.7353 (t0) REVERT: C 814 LYS cc_start: 0.8369 (mptt) cc_final: 0.7568 (mmmt) outliers start: 32 outliers final: 21 residues processed: 235 average time/residue: 0.1497 time to fit residues: 57.7199 Evaluate side-chains 227 residues out of total 2694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 205 time to evaluate : 0.777 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 205 SER Chi-restraints excluded: chain A residue 233 ILE Chi-restraints excluded: chain A residue 287 ASP Chi-restraints excluded: chain A residue 323 THR Chi-restraints excluded: chain A residue 392 PHE Chi-restraints excluded: chain A residue 406 GLU Chi-restraints excluded: chain A residue 547 THR Chi-restraints excluded: chain A residue 608 VAL Chi-restraints excluded: chain A residue 828 LEU Chi-restraints excluded: chain A residue 878 LEU Chi-restraints excluded: chain B residue 307 THR Chi-restraints excluded: chain B residue 576 VAL Chi-restraints excluded: chain B residue 649 CYS Chi-restraints excluded: chain B residue 675 GLN Chi-restraints excluded: chain B residue 1081 ILE Chi-restraints excluded: chain B residue 1104 VAL Chi-restraints excluded: chain C residue 430 THR Chi-restraints excluded: chain C residue 468 ILE Chi-restraints excluded: chain C residue 534 VAL Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 676 THR Chi-restraints excluded: chain C residue 957 GLN Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 224 optimal weight: 3.9990 chunk 256 optimal weight: 0.6980 chunk 252 optimal weight: 2.9990 chunk 129 optimal weight: 2.9990 chunk 221 optimal weight: 3.9990 chunk 100 optimal weight: 3.9990 chunk 151 optimal weight: 0.9980 chunk 47 optimal weight: 3.9990 chunk 212 optimal weight: 6.9990 chunk 184 optimal weight: 0.9980 chunk 205 optimal weight: 4.9990 overall best weight: 1.7384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 914 ASN B 394 ASN B1106 GLN C 196 ASN C 314 GLN C 339 HIS Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3830 r_free = 0.3830 target = 0.166495 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3349 r_free = 0.3349 target = 0.123961 restraints weight = 28410.449| |-----------------------------------------------------------------------------| r_work (start): 0.3293 rms_B_bonded: 4.10 r_work: 0.2950 rms_B_bonded: 3.92 restraints_weight: 0.5000 r_work (final): 0.2950 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8107 moved from start: 0.1991 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.058 25520 Z= 0.186 Angle : 0.592 10.056 34812 Z= 0.294 Chirality : 0.047 0.361 4077 Planarity : 0.004 0.051 4404 Dihedral : 6.563 59.729 4326 Min Nonbonded Distance : 2.468 Molprobity Statistics. All-atom Clashscore : 3.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.83 % Favored : 96.17 % Rotamer: Outliers : 1.22 % Allowed : 11.14 % Favored : 87.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % 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 aren not related in a simple way. whole: -0.15 (0.15), residues: 3057 helix: 2.07 (0.21), residues: 648 sheet: 0.38 (0.21), residues: 624 loop : -1.16 (0.14), residues: 1785 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG C 498 TYR 0.018 0.001 TYR A 904 PHE 0.022 0.002 PHE B 168 TRP 0.011 0.001 TRP A 886 HIS 0.006 0.001 HIS B1048 Details of bonding type rmsd covalent geometry : bond 0.00461 (25428) covalent geometry : angle 0.56327 (34584) SS BOND : bond 0.00474 ( 42) SS BOND : angle 1.62745 ( 84) hydrogen bonds : bond 0.05514 ( 916) hydrogen bonds : angle 4.95560 ( 2544) Misc. bond : bond 0.00160 ( 2) link_BETA1-4 : bond 0.00991 ( 9) link_BETA1-4 : angle 2.75369 ( 27) link_NAG-ASN : bond 0.00428 ( 39) link_NAG-ASN : angle 2.62445 ( 117) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6114 Ramachandran restraints generated. 3057 Oldfield, 0 Emsley, 3057 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6114 Ramachandran restraints generated. 3057 Oldfield, 0 Emsley, 3057 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 238 residues out of total 2694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 205 time to evaluate : 0.744 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 102 ARG cc_start: 0.7714 (tpp-160) cc_final: 0.7190 (tpp-160) REVERT: A 170 TYR cc_start: 0.7724 (t80) cc_final: 0.6951 (t80) REVERT: A 392 PHE cc_start: 0.8389 (OUTLIER) cc_final: 0.6540 (m-80) REVERT: A 498 ARG cc_start: 0.6059 (mmt-90) cc_final: 0.5487 (mpt90) REVERT: A 641 ASN cc_start: 0.7026 (m110) cc_final: 0.6730 (m110) REVERT: B 200 TYR cc_start: 0.5413 (OUTLIER) cc_final: 0.4054 (m-80) REVERT: B 339 HIS cc_start: 0.7169 (t70) cc_final: 0.6885 (t-90) REVERT: B 574 ASP cc_start: 0.8534 (t0) cc_final: 0.8227 (t0) REVERT: B 578 ASP cc_start: 0.8252 (t0) cc_final: 0.7938 (t0) REVERT: B 854 LYS cc_start: 0.7594 (tptt) cc_final: 0.7298 (tttp) REVERT: C 316 SER cc_start: 0.8989 (t) cc_final: 0.8715 (p) REVERT: C 448 ASN cc_start: 0.8030 (t0) cc_final: 0.7469 (t0) REVERT: C 814 LYS cc_start: 0.8414 (mptt) cc_final: 0.7523 (mmmt) outliers start: 33 outliers final: 26 residues processed: 232 average time/residue: 0.1400 time to fit residues: 52.4104 Evaluate side-chains 225 residues out of total 2694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 197 time to evaluate : 0.861 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 205 SER Chi-restraints excluded: chain A residue 287 ASP Chi-restraints excluded: chain A residue 323 THR Chi-restraints excluded: chain A residue 392 PHE Chi-restraints excluded: chain A residue 406 GLU Chi-restraints excluded: chain A residue 465 GLU Chi-restraints excluded: chain A residue 547 THR Chi-restraints excluded: chain A residue 608 VAL Chi-restraints excluded: chain A residue 828 LEU Chi-restraints excluded: chain A residue 878 LEU Chi-restraints excluded: chain B residue 200 TYR Chi-restraints excluded: chain B residue 307 THR Chi-restraints excluded: chain B residue 576 VAL Chi-restraints excluded: chain B residue 649 CYS Chi-restraints excluded: chain B residue 675 GLN Chi-restraints excluded: chain B residue 723 THR Chi-restraints excluded: chain B residue 866 THR Chi-restraints excluded: chain B residue 1081 ILE Chi-restraints excluded: chain B residue 1104 VAL Chi-restraints excluded: chain C residue 314 GLN Chi-restraints excluded: chain C residue 430 THR Chi-restraints excluded: chain C residue 468 ILE Chi-restraints excluded: chain C residue 534 VAL Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 645 THR Chi-restraints excluded: chain C residue 676 THR Chi-restraints excluded: chain C residue 957 GLN Chi-restraints excluded: chain C residue 1081 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 284 optimal weight: 0.0050 chunk 14 optimal weight: 6.9990 chunk 147 optimal weight: 1.9990 chunk 148 optimal weight: 4.9990 chunk 194 optimal weight: 0.5980 chunk 34 optimal weight: 0.9980 chunk 241 optimal weight: 8.9990 chunk 248 optimal weight: 1.9990 chunk 263 optimal weight: 1.9990 chunk 190 optimal weight: 3.9990 chunk 276 optimal weight: 2.9990 overall best weight: 1.1198 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 493 GLN B 394 ASN C 207 HIS C 314 GLN C 339 HIS Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3871 r_free = 0.3871 target = 0.169786 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3415 r_free = 0.3415 target = 0.128032 restraints weight = 28150.127| |-----------------------------------------------------------------------------| r_work (start): 0.3342 rms_B_bonded: 3.50 r_work: 0.3031 rms_B_bonded: 3.51 restraints_weight: 0.5000 r_work (final): 0.3031 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8080 moved from start: 0.2022 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 25520 Z= 0.139 Angle : 0.592 23.795 34812 Z= 0.284 Chirality : 0.047 0.654 4077 Planarity : 0.004 0.050 4404 Dihedral : 6.570 59.799 4326 Min Nonbonded Distance : 2.454 Molprobity Statistics. All-atom Clashscore : 3.46 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.30 % Favored : 96.70 % Rotamer: Outliers : 1.34 % Allowed : 11.40 % Favored : 87.27 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % 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 aren not related in a simple way. whole: -0.09 (0.15), residues: 3057 helix: 2.15 (0.21), residues: 648 sheet: 0.39 (0.21), residues: 624 loop : -1.12 (0.14), residues: 1785 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG C 498 TYR 0.016 0.001 TYR C 313 PHE 0.023 0.001 PHE B 92 TRP 0.010 0.001 TRP A 886 HIS 0.004 0.001 HIS B1048 Details of bonding type rmsd covalent geometry : bond 0.00334 (25428) covalent geometry : angle 0.54052 (34584) SS BOND : bond 0.00417 ( 42) SS BOND : angle 1.43200 ( 84) hydrogen bonds : bond 0.04911 ( 916) hydrogen bonds : angle 4.90186 ( 2544) Misc. bond : bond 0.00143 ( 2) link_BETA1-4 : bond 0.00979 ( 9) link_BETA1-4 : angle 2.73375 ( 27) link_NAG-ASN : bond 0.00413 ( 39) link_NAG-ASN : angle 3.85770 ( 117) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6114 Ramachandran restraints generated. 3057 Oldfield, 0 Emsley, 3057 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6114 Ramachandran restraints generated. 3057 Oldfield, 0 Emsley, 3057 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 234 residues out of total 2694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 198 time to evaluate : 0.893 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 102 ARG cc_start: 0.7563 (tpp-160) cc_final: 0.7331 (tpp-160) REVERT: A 170 TYR cc_start: 0.7695 (t80) cc_final: 0.6962 (t80) REVERT: A 392 PHE cc_start: 0.8390 (OUTLIER) cc_final: 0.6540 (m-80) REVERT: A 498 ARG cc_start: 0.6285 (mmt-90) cc_final: 0.6068 (mpt90) REVERT: A 641 ASN cc_start: 0.6965 (m110) cc_final: 0.6688 (m110) REVERT: B 200 TYR cc_start: 0.5449 (OUTLIER) cc_final: 0.3939 (m-80) REVERT: B 574 ASP cc_start: 0.8505 (t0) cc_final: 0.8227 (t0) REVERT: B 578 ASP cc_start: 0.8222 (t0) cc_final: 0.7932 (t0) REVERT: B 854 LYS cc_start: 0.7571 (tptt) cc_final: 0.7291 (tttp) REVERT: C 66 HIS cc_start: 0.7144 (m-70) cc_final: 0.6878 (m-70) REVERT: C 207 HIS cc_start: 0.7721 (OUTLIER) cc_final: 0.7492 (m90) REVERT: C 314 GLN cc_start: 0.8660 (OUTLIER) cc_final: 0.8103 (mm-40) REVERT: C 448 ASN cc_start: 0.8081 (t0) cc_final: 0.7519 (t0) REVERT: C 498 ARG cc_start: 0.8561 (mmt90) cc_final: 0.8091 (mmt180) REVERT: C 814 LYS cc_start: 0.8356 (mptt) cc_final: 0.7500 (mmmt) outliers start: 36 outliers final: 26 residues processed: 225 average time/residue: 0.1359 time to fit residues: 49.7609 Evaluate side-chains 227 residues out of total 2694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 197 time to evaluate : 0.657 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 205 SER Chi-restraints excluded: chain A residue 233 ILE Chi-restraints excluded: chain A residue 287 ASP Chi-restraints excluded: chain A residue 323 THR Chi-restraints excluded: chain A residue 392 PHE Chi-restraints excluded: chain A residue 406 GLU Chi-restraints excluded: chain A residue 465 GLU Chi-restraints excluded: chain A residue 547 THR Chi-restraints excluded: chain A residue 608 VAL Chi-restraints excluded: chain A residue 828 LEU Chi-restraints excluded: chain A residue 878 LEU Chi-restraints excluded: chain B residue 200 TYR Chi-restraints excluded: chain B residue 307 THR Chi-restraints excluded: chain B residue 576 VAL Chi-restraints excluded: chain B residue 649 CYS Chi-restraints excluded: chain B residue 675 GLN Chi-restraints excluded: chain B residue 723 THR Chi-restraints excluded: chain B residue 866 THR Chi-restraints excluded: chain B residue 1081 ILE Chi-restraints excluded: chain B residue 1104 VAL Chi-restraints excluded: chain C residue 207 HIS Chi-restraints excluded: chain C residue 314 GLN Chi-restraints excluded: chain C residue 430 THR Chi-restraints excluded: chain C residue 468 ILE Chi-restraints excluded: chain C residue 534 VAL Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 645 THR Chi-restraints excluded: chain C residue 676 THR Chi-restraints excluded: chain C residue 957 GLN Chi-restraints excluded: chain C residue 1081 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 102 optimal weight: 0.0770 chunk 251 optimal weight: 0.8980 chunk 217 optimal weight: 2.9990 chunk 31 optimal weight: 3.9990 chunk 206 optimal weight: 7.9990 chunk 181 optimal weight: 0.0570 chunk 57 optimal weight: 7.9990 chunk 70 optimal weight: 0.5980 chunk 78 optimal weight: 0.8980 chunk 76 optimal weight: 1.9990 chunk 67 optimal weight: 0.9990 overall best weight: 0.5056 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 493 GLN B 394 ASN C 207 HIS C 314 GLN C 339 HIS Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3920 r_free = 0.3920 target = 0.174342 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3476 r_free = 0.3476 target = 0.132772 restraints weight = 28189.798| |-----------------------------------------------------------------------------| r_work (start): 0.3345 rms_B_bonded: 3.30 r_work: 0.3019 rms_B_bonded: 3.61 restraints_weight: 0.5000 r_work (final): 0.3019 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8052 moved from start: 0.2015 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.040 25520 Z= 0.104 Angle : 0.545 14.605 34812 Z= 0.265 Chirality : 0.045 0.371 4077 Planarity : 0.003 0.050 4404 Dihedral : 6.412 59.565 4326 Min Nonbonded Distance : 2.483 Molprobity Statistics. All-atom Clashscore : 3.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.14 % Favored : 96.86 % Rotamer: Outliers : 1.04 % Allowed : 11.73 % Favored : 87.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % 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 aren not related in a simple way. whole: 0.08 (0.15), residues: 3057 helix: 2.34 (0.21), residues: 648 sheet: 0.61 (0.21), residues: 570 loop : -1.04 (0.14), residues: 1839 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG C 498 TYR 0.023 0.001 TYR C 313 PHE 0.026 0.001 PHE B 168 TRP 0.009 0.001 TRP A 436 HIS 0.007 0.001 HIS C 207 Details of bonding type rmsd covalent geometry : bond 0.00231 (25428) covalent geometry : angle 0.50413 (34584) SS BOND : bond 0.00368 ( 42) SS BOND : angle 1.24382 ( 84) hydrogen bonds : bond 0.04231 ( 916) hydrogen bonds : angle 4.78280 ( 2544) Misc. bond : bond 0.00085 ( 2) link_BETA1-4 : bond 0.01073 ( 9) link_BETA1-4 : angle 2.71626 ( 27) link_NAG-ASN : bond 0.00428 ( 39) link_NAG-ASN : angle 3.23805 ( 117) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6114 Ramachandran restraints generated. 3057 Oldfield, 0 Emsley, 3057 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6114 Ramachandran restraints generated. 3057 Oldfield, 0 Emsley, 3057 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 225 residues out of total 2694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 197 time to evaluate : 0.935 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 102 ARG cc_start: 0.7404 (tpp-160) cc_final: 0.6892 (tpp-160) REVERT: A 170 TYR cc_start: 0.7721 (t80) cc_final: 0.6908 (t80) REVERT: A 200 TYR cc_start: 0.5045 (t80) cc_final: 0.4391 (t80) REVERT: A 392 PHE cc_start: 0.8320 (OUTLIER) cc_final: 0.6457 (m-80) REVERT: A 498 ARG cc_start: 0.6067 (mmt-90) cc_final: 0.5862 (mpt90) REVERT: A 641 ASN cc_start: 0.6971 (m110) cc_final: 0.6687 (m110) REVERT: B 200 TYR cc_start: 0.5492 (OUTLIER) cc_final: 0.4019 (m-80) REVERT: B 228 ASP cc_start: 0.6736 (t0) cc_final: 0.6346 (t0) REVERT: B 460 LYS cc_start: 0.8960 (mttt) cc_final: 0.8454 (mttt) REVERT: B 568 ASP cc_start: 0.7845 (t0) cc_final: 0.7404 (t0) REVERT: B 574 ASP cc_start: 0.8406 (t0) cc_final: 0.7928 (t0) REVERT: B 578 ASP cc_start: 0.8174 (t0) cc_final: 0.7923 (t0) REVERT: B 646 ARG cc_start: 0.7832 (ttt-90) cc_final: 0.7582 (ttt-90) REVERT: B 854 LYS cc_start: 0.7531 (tptt) cc_final: 0.7270 (tttp) REVERT: C 66 HIS cc_start: 0.7071 (m-70) cc_final: 0.6814 (m-70) REVERT: C 314 GLN cc_start: 0.8583 (OUTLIER) cc_final: 0.8182 (mm-40) REVERT: C 448 ASN cc_start: 0.8173 (t0) cc_final: 0.7591 (t0) REVERT: C 498 ARG cc_start: 0.8482 (mmt90) cc_final: 0.8016 (mmt180) REVERT: C 814 LYS cc_start: 0.8320 (mptt) cc_final: 0.7465 (mmmt) outliers start: 28 outliers final: 22 residues processed: 217 average time/residue: 0.1607 time to fit residues: 56.4255 Evaluate side-chains 222 residues out of total 2694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 197 time to evaluate : 0.854 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 205 SER Chi-restraints excluded: chain A residue 233 ILE Chi-restraints excluded: chain A residue 287 ASP Chi-restraints excluded: chain A residue 392 PHE Chi-restraints excluded: chain A residue 406 GLU Chi-restraints excluded: chain A residue 465 GLU Chi-restraints excluded: chain A residue 493 GLN Chi-restraints excluded: chain A residue 547 THR Chi-restraints excluded: chain A residue 608 VAL Chi-restraints excluded: chain A residue 828 LEU Chi-restraints excluded: chain A residue 878 LEU Chi-restraints excluded: chain B residue 200 TYR Chi-restraints excluded: chain B residue 307 THR Chi-restraints excluded: chain B residue 576 VAL Chi-restraints excluded: chain B residue 649 CYS Chi-restraints excluded: chain B residue 675 GLN Chi-restraints excluded: chain B residue 723 THR Chi-restraints excluded: chain B residue 1104 VAL Chi-restraints excluded: chain C residue 314 GLN Chi-restraints excluded: chain C residue 430 THR Chi-restraints excluded: chain C residue 468 ILE Chi-restraints excluded: chain C residue 534 VAL Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 676 THR Chi-restraints excluded: chain C residue 957 GLN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 45 optimal weight: 0.9980 chunk 128 optimal weight: 0.0870 chunk 182 optimal weight: 2.9990 chunk 271 optimal weight: 1.9990 chunk 24 optimal weight: 0.9980 chunk 179 optimal weight: 0.7980 chunk 136 optimal weight: 2.9990 chunk 240 optimal weight: 2.9990 chunk 207 optimal weight: 4.9990 chunk 273 optimal weight: 1.9990 chunk 276 optimal weight: 2.9990 overall best weight: 0.9760 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 339 HIS A 493 GLN ** B 339 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 394 ASN C 207 HIS C 339 HIS Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3870 r_free = 0.3870 target = 0.170200 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3397 r_free = 0.3397 target = 0.127701 restraints weight = 28205.444| |-----------------------------------------------------------------------------| r_work (start): 0.3358 rms_B_bonded: 3.98 r_work: 0.3054 rms_B_bonded: 3.60 restraints_weight: 0.5000 r_work (final): 0.3054 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8043 moved from start: 0.2017 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.187 25520 Z= 0.163 Angle : 0.738 59.199 34812 Z= 0.406 Chirality : 0.046 0.376 4077 Planarity : 0.004 0.161 4404 Dihedral : 6.410 59.566 4326 Min Nonbonded Distance : 1.852 Molprobity Statistics. All-atom Clashscore : 3.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.11 % Favored : 96.89 % Rotamer: Outliers : 1.11 % Allowed : 11.66 % Favored : 87.23 % Cbeta Deviations : 0.03 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % 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 aren not related in a simple way. whole: 0.08 (0.15), residues: 3057 helix: 2.34 (0.21), residues: 648 sheet: 0.62 (0.21), residues: 570 loop : -1.04 (0.14), residues: 1839 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG C 498 TYR 0.019 0.001 TYR C 313 PHE 0.015 0.001 PHE B 168 TRP 0.008 0.001 TRP A 436 HIS 0.006 0.001 HIS C 207 Details of bonding type rmsd covalent geometry : bond 0.00344 (25428) covalent geometry : angle 0.70964 (34584) SS BOND : bond 0.00380 ( 42) SS BOND : angle 1.22475 ( 84) hydrogen bonds : bond 0.04296 ( 916) hydrogen bonds : angle 4.77926 ( 2544) Misc. bond : bond 0.00147 ( 2) link_BETA1-4 : bond 0.00793 ( 9) link_BETA1-4 : angle 2.69509 ( 27) link_NAG-ASN : bond 0.00418 ( 39) link_NAG-ASN : angle 3.22995 ( 117) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 5168.05 seconds wall clock time: 89 minutes 27.15 seconds (5367.15 seconds total)