Starting phenix.real_space_refine on Sat Jul 4 12:19:49 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, restraint, /net/cci-nas-00/data/ceres_data/7mte_23984/07_2026/7mte_23984.cif Found real_map, /net/cci-nas-00/data/ceres_data/7mte_23984/07_2026/7mte_23984.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 { real_map_files = "/net/cci-nas-00/data/ceres_data/7mte_23984/07_2026/7mte_23984.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7mte_23984/07_2026/7mte_23984.map" model { file = "/net/cci-nas-00/data/ceres_data/7mte_23984/07_2026/7mte_23984.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7mte_23984/07_2026/7mte_23984.cif" restraint_files = "/net/cci-nas-00/data/ceres_data/7mte_23984/07_2026/7mte_23984.cif" default_restraint = "/net/cci-nas-00/data/ceres_data/7mte_23984/07_2026/7mte_23984.cif" } 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= 0.000 sd= 0.002 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 86 5.16 5 C 13158 2.51 5 N 3353 2.21 5 O 4015 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 20 residue(s): 0.02s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 20612 Number of models: 1 Model: "" Number of chains: 20 Chain: "A" Number of atoms: 7002 Number of conformers: 1 Conformer: "" Number of residues, atoms: 895, 7002 Classifications: {'peptide': 895} Link IDs: {'PTRANS': 43, 'TRANS': 851} Chain breaks: 17 Chain: "B" Number of atoms: 6232 Number of conformers: 1 Conformer: "" Number of residues, atoms: 802, 6232 Classifications: {'peptide': 802} Link IDs: {'PTRANS': 42, 'TRANS': 759} Chain breaks: 13 Chain: "C" Number of atoms: 6790 Number of conformers: 1 Conformer: "" Number of residues, atoms: 871, 6790 Classifications: {'peptide': 871} Link IDs: {'PTRANS': 45, 'TRANS': 825} Chain breaks: 16 Chain: "D" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "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 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 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 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 chiralities: 2 Chain: "I" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "J" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "K" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "L" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "M" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "N" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "O" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "P" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "Q" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "A" Number of atoms: 56 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 56 Unusual residues: {'NAG': 4} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen chiralities: 4 Chain: "B" Number of atoms: 84 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 84 Unusual residues: {'NAG': 6} Classifications: {'undetermined': 6} Link IDs: {None: 5} Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 12 Unresolved non-hydrogen chiralities: 6 Chain: "C" Number of atoms: 56 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 56 Unusual residues: {'NAG': 4} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen chiralities: 4 Time building chain proxies: 4.49, per 1000 atoms: 0.22 Number of scatterers: 20612 At special positions: 0 Unit cell: (126.585, 123.966, 162.378, 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 86 16.00 O 4015 8.00 N 3353 7.00 C 13158 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=29, symmetry=0 Simple disulfide: pdb=" SG CYS A 291 " - pdb=" SG CYS A 301 " distance=2.03 Simple disulfide: pdb=" SG CYS A 336 " - pdb=" SG CYS A 361 " distance=2.03 Simple disulfide: pdb=" SG CYS A 379 " - pdb=" SG CYS A 432 " distance=2.03 Simple disulfide: pdb=" SG CYS A 391 " - pdb=" SG CYS A 525 " distance=2.03 Simple disulfide: pdb=" SG CYS A 538 " - pdb=" SG CYS A 590 " distance=2.04 Simple disulfide: pdb=" SG CYS A 617 " - pdb=" SG CYS A 649 " distance=2.03 Simple disulfide: pdb=" SG CYS A 662 " - pdb=" SG CYS A 671 " distance=2.03 Simple disulfide: pdb=" SG CYS A 738 " - pdb=" SG CYS A 760 " distance=2.03 Simple disulfide: pdb=" SG CYS A 743 " - pdb=" SG CYS A 749 " distance=2.03 Simple disulfide: pdb=" SG CYS A1032 " - pdb=" SG CYS A1043 " distance=2.03 Simple disulfide: pdb=" SG CYS A1082 " - pdb=" SG CYS A1126 " distance=2.04 Simple disulfide: pdb=" SG CYS B 291 " - pdb=" SG CYS B 301 " distance=2.03 Simple disulfide: pdb=" SG CYS B 538 " - pdb=" SG CYS B 590 " distance=2.03 Simple disulfide: pdb=" SG CYS B 617 " - pdb=" SG CYS B 649 " distance=2.03 Simple disulfide: pdb=" SG CYS B 662 " - pdb=" SG CYS B 671 " distance=2.03 Simple disulfide: pdb=" SG CYS B 738 " - pdb=" SG CYS B 760 " distance=2.04 Simple disulfide: pdb=" SG CYS B 743 " - pdb=" SG CYS B 749 " distance=2.02 Simple disulfide: pdb=" SG CYS B1032 " - pdb=" SG CYS B1043 " distance=2.03 Simple disulfide: pdb=" SG CYS B1082 " - pdb=" SG CYS B1126 " distance=2.03 Simple disulfide: pdb=" SG CYS C 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 538 " - pdb=" SG CYS C 590 " distance=2.03 Simple disulfide: pdb=" SG CYS C 617 " - pdb=" SG CYS C 649 " distance=2.03 Simple disulfide: pdb=" SG CYS C 662 " - pdb=" SG CYS C 671 " distance=2.03 Simple disulfide: pdb=" SG CYS C 738 " - pdb=" SG CYS C 760 " distance=2.03 Simple disulfide: pdb=" SG CYS C 743 " - pdb=" SG CYS C 749 " distance=2.03 Simple disulfide: pdb=" SG CYS C1032 " - pdb=" SG CYS C1043 " distance=2.03 Simple disulfide: pdb=" SG CYS C1082 " - pdb=" SG CYS C1126 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied BETA1-4 " NAG D 1 " - " NAG D 2 " " NAG E 1 " - " NAG E 2 " " NAG F 1 " - " NAG F 2 " " NAG G 1 " - " NAG G 2 " " NAG H 1 " - " NAG H 2 " " NAG I 1 " - " NAG I 2 " " NAG J 1 " - " NAG J 2 " " NAG K 1 " - " NAG K 2 " " NAG L 1 " - " NAG L 2 " " NAG M 1 " - " NAG M 2 " " NAG N 1 " - " NAG N 2 " " NAG O 1 " - " NAG O 2 " " NAG P 1 " - " NAG P 2 " " NAG Q 1 " - " NAG Q 2 " NAG-ASN " NAG A1301 " - " ASN A 282 " " NAG A1302 " - " ASN A 616 " " NAG A1303 " - " ASN A 657 " " NAG A1304 " - " ASN A 709 " " NAG B1301 " - " ASN B 61 " " NAG B1302 " - " ASN B 282 " " NAG B1303 " - " ASN B 616 " " NAG B1304 " - " ASN B 657 " " NAG B1305 " - " ASN B 709 " " NAG B1306 " - " ASN B1074 " " NAG C1301 " - " ASN C 282 " " NAG C1302 " - " ASN C 616 " " NAG C1303 " - " ASN C 709 " " NAG C1304 " - " ASN C1074 " " NAG D 1 " - " ASN A 717 " " NAG E 1 " - " ASN A 801 " " NAG F 1 " - " ASN A1074 " " NAG G 1 " - " ASN A1098 " " NAG H 1 " - " ASN A1134 " " NAG I 1 " - " ASN B 331 " " NAG J 1 " - " ASN B 717 " " NAG K 1 " - " ASN B 801 " " NAG L 1 " - " ASN B1098 " " NAG M 1 " - " ASN B1134 " " NAG N 1 " - " ASN C 717 " " NAG O 1 " - " ASN C 801 " " NAG P 1 " - " ASN C1098 " " NAG Q 1 " - " ASN C1134 " Time building additional restraints: 1.67 Conformation dependent library (CDL) restraints added in 805.9 milliseconds 4940 Ramachandran restraints generated. 2470 Oldfield, 0 Emsley, 2470 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 4824 Finding SS restraints... Secondary structure from input PDB file: 57 helices and 39 sheets defined 27.4% alpha, 24.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.73 Creating SS restraints... Processing helix chain 'A' and resid 294 through 304 Processing helix chain 'A' and resid 337 through 343 removed outlier: 4.121A pdb=" N VAL A 341 " --> pdb=" O PRO A 337 " (cutoff:3.500A) Processing helix chain 'A' and resid 384 through 389 removed outlier: 3.669A pdb=" N LEU A 387 " --> pdb=" O PRO A 384 " (cutoff:3.500A) removed outlier: 4.030A pdb=" N ASN A 388 " --> pdb=" O THR A 385 " (cutoff:3.500A) Processing helix chain 'A' and resid 406 through 410 removed outlier: 3.701A pdb=" N GLN A 409 " --> pdb=" O GLU A 406 " (cutoff:3.500A) removed outlier: 4.040A pdb=" N ILE A 410 " --> pdb=" O VAL A 407 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 406 through 410' Processing helix chain 'A' and resid 416 through 422 removed outlier: 3.523A pdb=" N TYR A 421 " --> pdb=" O LYS A 417 " (cutoff:3.500A) Processing helix chain 'A' and resid 737 through 743 Processing helix chain 'A' and resid 746 through 754 removed outlier: 3.646A pdb=" N ASN A 751 " --> pdb=" O THR A 747 " (cutoff:3.500A) removed outlier: 4.100A pdb=" N LEU A 752 " --> pdb=" O GLU A 748 " (cutoff:3.500A) Processing helix chain 'A' and resid 755 through 757 No H-bonds generated for 'chain 'A' and resid 755 through 757' Processing helix chain 'A' and resid 758 through 783 removed outlier: 3.632A pdb=" N ILE A 770 " --> pdb=" O ALA A 766 " (cutoff:3.500A) removed outlier: 3.825A pdb=" N ASP A 775 " --> pdb=" O ALA A 771 " (cutoff:3.500A) removed outlier: 3.590A pdb=" N THR A 778 " --> pdb=" O GLN A 774 " (cutoff:3.500A) Processing helix chain 'A' and resid 816 through 823 Processing helix chain 'A' and resid 866 through 885 Processing helix chain 'A' and resid 886 through 891 removed outlier: 3.726A pdb=" N ALA A 890 " --> pdb=" O TRP A 886 " (cutoff:3.500A) Processing helix chain 'A' and resid 897 through 908 Processing helix chain 'A' and resid 913 through 919 Processing helix chain 'A' and resid 919 through 940 Processing helix chain 'A' and resid 945 through 965 removed outlier: 4.120A pdb=" N VAL A 951 " --> pdb=" O LYS A 947 " (cutoff:3.500A) removed outlier: 3.859A pdb=" N VAL A 952 " --> pdb=" O LEU A 948 " (cutoff:3.500A) Processing helix chain 'A' and resid 966 through 968 No H-bonds generated for 'chain 'A' and resid 966 through 968' Processing helix chain 'A' and resid 977 through 982 Processing helix chain 'A' and resid 985 through 1032 removed outlier: 4.128A pdb=" N GLU A 990 " --> pdb=" O PRO A 986 " (cutoff:3.500A) removed outlier: 5.116A pdb=" N VAL A 991 " --> pdb=" O PRO A 987 " (cutoff:3.500A) removed outlier: 4.464A pdb=" N GLN A 992 " --> pdb=" O GLU A 988 " (cutoff:3.500A) removed outlier: 4.061A pdb=" N ARG A 995 " --> pdb=" O VAL A 991 " (cutoff:3.500A) removed outlier: 3.852A pdb=" N LEU A 996 " --> pdb=" O GLN A 992 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N SER A1003 " --> pdb=" O GLY A 999 " (cutoff:3.500A) removed outlier: 3.711A pdb=" N ALA A1016 " --> pdb=" O LEU A1012 " (cutoff:3.500A) removed outlier: 3.790A pdb=" N GLU A1017 " --> pdb=" O ILE A1013 " (cutoff:3.500A) Processing helix chain 'B' and resid 294 through 304 Processing helix chain 'B' and resid 364 through 368 removed outlier: 4.390A pdb=" N VAL B 367 " --> pdb=" O ASP B 364 " (cutoff:3.500A) removed outlier: 3.634A pdb=" N LEU B 368 " --> pdb=" O TYR B 365 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 364 through 368' Processing helix chain 'B' and resid 383 through 387 removed outlier: 3.580A pdb=" N LYS B 386 " --> pdb=" O SER B 383 " (cutoff:3.500A) removed outlier: 4.040A pdb=" N LEU B 387 " --> pdb=" O PRO B 384 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 383 through 387' Processing helix chain 'B' and resid 619 through 624 Processing helix chain 'B' and resid 633 through 638 removed outlier: 3.606A pdb=" N SER B 637 " --> pdb=" O ARG B 634 " (cutoff:3.500A) removed outlier: 3.746A pdb=" N THR B 638 " --> pdb=" O VAL B 635 " (cutoff:3.500A) Processing helix chain 'B' and resid 737 through 744 Processing helix chain 'B' and resid 746 through 751 Processing helix chain 'B' and resid 752 through 757 removed outlier: 3.751A pdb=" N GLY B 757 " --> pdb=" O LEU B 754 " (cutoff:3.500A) Processing helix chain 'B' and resid 759 through 783 removed outlier: 3.616A pdb=" N ASP B 775 " --> pdb=" O ALA B 771 " (cutoff:3.500A) removed outlier: 3.632A pdb=" N THR B 778 " --> pdb=" O GLN B 774 " (cutoff:3.500A) Processing helix chain 'B' and resid 816 through 826 removed outlier: 3.773A pdb=" N VAL B 826 " --> pdb=" O LEU B 822 " (cutoff:3.500A) Processing helix chain 'B' and resid 866 through 885 Processing helix chain 'B' and resid 886 through 890 Processing helix chain 'B' and resid 897 through 907 Processing helix chain 'B' and resid 913 through 940 removed outlier: 7.047A pdb=" N LYS B 921 " --> pdb=" O TYR B 917 " (cutoff:3.500A) removed outlier: 6.703A pdb=" N LEU B 922 " --> pdb=" O GLU B 918 " (cutoff:3.500A) Processing helix chain 'B' and resid 945 through 965 removed outlier: 4.020A pdb=" N VAL B 951 " --> pdb=" O LYS B 947 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N VAL B 952 " --> pdb=" O LEU B 948 " (cutoff:3.500A) removed outlier: 3.649A pdb=" N ALA B 958 " --> pdb=" O GLN B 954 " (cutoff:3.500A) removed outlier: 3.690A pdb=" N LEU B 959 " --> pdb=" O ASN B 955 " (cutoff:3.500A) Processing helix chain 'B' and resid 966 through 968 No H-bonds generated for 'chain 'B' and resid 966 through 968' Processing helix chain 'B' and resid 976 through 984 removed outlier: 3.630A pdb=" N ILE B 980 " --> pdb=" O VAL B 976 " (cutoff:3.500A) Processing helix chain 'B' and resid 985 through 1033 removed outlier: 5.063A pdb=" N VAL B 991 " --> pdb=" O PRO B 987 " (cutoff:3.500A) removed outlier: 4.364A pdb=" N GLN B 992 " --> pdb=" O GLU B 988 " (cutoff:3.500A) removed outlier: 3.947A pdb=" N ARG B 995 " --> pdb=" O VAL B 991 " (cutoff:3.500A) removed outlier: 3.894A pdb=" N GLU B1017 " --> pdb=" O ILE B1013 " (cutoff:3.500A) removed outlier: 3.608A pdb=" N ILE B1018 " --> pdb=" O ARG B1014 " (cutoff:3.500A) removed outlier: 3.732A pdb=" N ALA B1020 " --> pdb=" O ALA B1016 " (cutoff:3.500A) Processing helix chain 'C' and resid 294 through 304 Processing helix chain 'C' and resid 338 through 343 Processing helix chain 'C' and resid 385 through 390 removed outlier: 4.095A pdb=" N ASN C 388 " --> pdb=" O THR C 385 " (cutoff:3.500A) removed outlier: 3.910A pdb=" N ASP C 389 " --> pdb=" O LYS C 386 " (cutoff:3.500A) removed outlier: 4.156A pdb=" N LEU C 390 " --> pdb=" O LEU C 387 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 385 through 390' Processing helix chain 'C' and resid 407 through 411 removed outlier: 3.704A pdb=" N ILE C 410 " --> pdb=" O VAL C 407 " (cutoff:3.500A) removed outlier: 3.660A pdb=" N ALA C 411 " --> pdb=" O ARG C 408 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 407 through 411' Processing helix chain 'C' and resid 417 through 422 removed outlier: 3.515A pdb=" N TYR C 421 " --> pdb=" O LYS C 417 " (cutoff:3.500A) Processing helix chain 'C' and resid 737 through 743 Processing helix chain 'C' and resid 746 through 754 removed outlier: 4.217A pdb=" N LEU C 752 " --> pdb=" O GLU C 748 " (cutoff:3.500A) Processing helix chain 'C' and resid 755 through 757 No H-bonds generated for 'chain 'C' and resid 755 through 757' Processing helix chain 'C' and resid 761 through 783 removed outlier: 3.703A pdb=" N ASP C 775 " --> pdb=" O ALA C 771 " (cutoff:3.500A) removed outlier: 3.698A pdb=" N THR C 778 " --> pdb=" O GLN C 774 " (cutoff:3.500A) Processing helix chain 'C' and resid 816 through 826 removed outlier: 3.607A pdb=" N VAL C 826 " --> pdb=" O LEU C 822 " (cutoff:3.500A) Processing helix chain 'C' and resid 866 through 885 Processing helix chain 'C' and resid 886 through 891 removed outlier: 3.755A pdb=" N ALA C 890 " --> pdb=" O TRP C 886 " (cutoff:3.500A) Processing helix chain 'C' and resid 897 through 908 Processing helix chain 'C' and resid 913 through 919 removed outlier: 3.660A pdb=" N TYR C 917 " --> pdb=" O GLN C 913 " (cutoff:3.500A) Processing helix chain 'C' and resid 919 through 939 removed outlier: 3.556A pdb=" N ILE C 934 " --> pdb=" O ALA C 930 " (cutoff:3.500A) removed outlier: 3.854A pdb=" N GLN C 935 " --> pdb=" O ILE C 931 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N ASP C 936 " --> pdb=" O GLY C 932 " (cutoff:3.500A) Processing helix chain 'C' and resid 945 through 965 removed outlier: 3.964A pdb=" N VAL C 951 " --> pdb=" O LYS C 947 " (cutoff:3.500A) removed outlier: 4.008A pdb=" N VAL C 952 " --> pdb=" O LEU C 948 " (cutoff:3.500A) Processing helix chain 'C' and resid 966 through 968 No H-bonds generated for 'chain 'C' and resid 966 through 968' Processing helix chain 'C' and resid 976 through 984 Processing helix chain 'C' and resid 985 through 988 removed outlier: 3.827A pdb=" N GLU C 988 " --> pdb=" O ASP C 985 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 985 through 988' Processing helix chain 'C' and resid 989 through 1032 removed outlier: 4.148A pdb=" N ARG C 995 " --> pdb=" O VAL C 991 " (cutoff:3.500A) removed outlier: 3.764A pdb=" N LEU C 996 " --> pdb=" O GLN C 992 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 28 through 31 removed outlier: 3.791A pdb=" N SER A 60 " --> pdb=" O SER A 31 " (cutoff:3.500A) removed outlier: 3.613A pdb=" N THR A 63 " --> pdb=" O VAL A 267 " (cutoff:3.500A) removed outlier: 3.614A pdb=" N VAL A 267 " --> pdb=" O THR A 63 " (cutoff:3.500A) removed outlier: 3.667A pdb=" N TYR A 266 " --> pdb=" O ALA A 93 " (cutoff:3.500A) removed outlier: 3.882A pdb=" N ALA A 93 " --> pdb=" O TYR A 266 " (cutoff:3.500A) removed outlier: 3.820A pdb=" N ARG A 190 " --> pdb=" O SER A 94 " (cutoff:3.500A) removed outlier: 7.504A pdb=" N ILE A 203 " --> pdb=" O LEU A 226 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 48 through 49 removed outlier: 6.927A pdb=" N LYS A 278 " --> pdb=" O THR A 286 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 54 through 55 Processing sheet with id=AA4, first strand: chain 'A' and resid 84 through 85 removed outlier: 3.731A pdb=" N LEU A 84 " --> pdb=" O PHE A 238 " (cutoff:3.500A) removed outlier: 3.535A pdb=" N GLY A 107 " --> pdb=" O ARG A 237 " (cutoff:3.500A) removed outlier: 3.639A pdb=" N ILE A 105 " --> pdb=" O GLN A 239 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 311 through 318 removed outlier: 7.236A pdb=" N VAL A 595 " --> pdb=" O THR A 315 " (cutoff:3.500A) removed outlier: 5.277A pdb=" N ASN A 317 " --> pdb=" O GLY A 593 " (cutoff:3.500A) removed outlier: 7.154A pdb=" N GLY A 593 " --> pdb=" O ASN A 317 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 354 through 358 removed outlier: 3.536A pdb=" N SER A 399 " --> pdb=" O ASN A 354 " (cutoff:3.500A) removed outlier: 3.581A pdb=" N ALA A 397 " --> pdb=" O LYS A 356 " (cutoff:3.500A) removed outlier: 3.678A pdb=" N VAL A 395 " --> pdb=" O ILE A 358 " (cutoff:3.500A) removed outlier: 3.646A pdb=" N VAL A 512 " --> pdb=" O ASP A 398 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 538 through 543 removed outlier: 3.644A pdb=" N PHE A 541 " --> pdb=" O GLY A 548 " (cutoff:3.500A) removed outlier: 3.539A pdb=" N GLY A 548 " --> pdb=" O PHE A 541 " (cutoff:3.500A) removed outlier: 3.928A pdb=" N ALA A 575 " --> pdb=" O GLY A 566 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 654 through 655 removed outlier: 6.705A pdb=" N ILE A 670 " --> pdb=" O ILE A 666 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 701 through 704 Processing sheet with id=AB1, first strand: chain 'A' and resid 711 through 722 removed outlier: 6.748A pdb=" N SER A 711 " --> pdb=" O THR A1076 " (cutoff:3.500A) removed outlier: 6.951A pdb=" N THR A1076 " --> pdb=" O SER A 711 " (cutoff:3.500A) removed outlier: 6.707A pdb=" N ALA A 713 " --> pdb=" O ASN A1074 " (cutoff:3.500A) removed outlier: 6.916A pdb=" N ASN A1074 " --> pdb=" O ALA A 713 " (cutoff:3.500A) removed outlier: 6.244A pdb=" N GLU A1072 " --> pdb=" O PRO A 715 " (cutoff:3.500A) removed outlier: 7.291A pdb=" N GLY A1059 " --> pdb=" O SER A1055 " (cutoff:3.500A) removed outlier: 5.680A pdb=" N SER A1055 " --> pdb=" O GLY A1059 " (cutoff:3.500A) removed outlier: 6.729A pdb=" N VAL A1061 " --> pdb=" O PRO A1053 " (cutoff:3.500A) removed outlier: 6.409A pdb=" N LEU A1063 " --> pdb=" O SER A1051 " (cutoff:3.500A) removed outlier: 4.554A pdb=" N SER A1051 " --> pdb=" O LEU A1063 " (cutoff:3.500A) removed outlier: 7.046A pdb=" N VAL A1065 " --> pdb=" O LEU A1049 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'A' and resid 725 through 728 removed outlier: 3.576A pdb=" N ALA A1078 " --> pdb=" O PHE A1095 " (cutoff:3.500A) removed outlier: 4.416A pdb=" N PHE A1095 " --> pdb=" O ALA A1078 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'A' and resid 733 through 736 removed outlier: 4.733A pdb=" N LYS A 733 " --> pdb=" O LEU A 861 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'A' and resid 788 through 790 removed outlier: 6.149A pdb=" N ILE A 788 " --> pdb=" O ASN C 703 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB4 Processing sheet with id=AB5, first strand: chain 'A' and resid 1120 through 1122 Processing sheet with id=AB6, first strand: chain 'B' and resid 28 through 31 removed outlier: 3.510A pdb=" N SER B 31 " --> pdb=" O SER B 60 " (cutoff:3.500A) removed outlier: 3.682A pdb=" N SER B 60 " --> pdb=" O SER B 31 " (cutoff:3.500A) removed outlier: 8.028A pdb=" N ASN B 61 " --> pdb=" O TYR B 269 " (cutoff:3.500A) removed outlier: 5.821A pdb=" N TYR B 269 " --> pdb=" O ASN B 61 " (cutoff:3.500A) removed outlier: 3.608A pdb=" N THR B 63 " --> pdb=" O VAL B 267 " (cutoff:3.500A) removed outlier: 3.893A pdb=" N VAL B 267 " --> pdb=" O THR B 63 " (cutoff:3.500A) removed outlier: 3.604A pdb=" N ALA B 93 " --> pdb=" O TYR B 266 " (cutoff:3.500A) removed outlier: 3.630A pdb=" N ARG B 190 " --> pdb=" O SER B 94 " (cutoff:3.500A) removed outlier: 6.801A pdb=" N PHE B 201 " --> pdb=" O ASP B 228 " (cutoff:3.500A) removed outlier: 5.089A pdb=" N ASP B 228 " --> pdb=" O PHE B 201 " (cutoff:3.500A) removed outlier: 7.459A pdb=" N ILE B 203 " --> pdb=" O LEU B 226 " (cutoff:3.500A) removed outlier: 7.217A pdb=" N HIS B 207 " --> pdb=" O ALA B 222 " (cutoff:3.500A) removed outlier: 9.355A pdb=" N ALA B 222 " --> pdb=" O HIS B 207 " (cutoff:3.500A) removed outlier: 7.266A pdb=" N VAL B 36 " --> pdb=" O LEU B 223 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'B' and resid 48 through 55 removed outlier: 3.562A pdb=" N ASP B 53 " --> pdb=" O ARG B 273 " (cutoff:3.500A) removed outlier: 4.331A pdb=" N ASP B 287 " --> pdb=" O LYS B 278 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'B' and resid 84 through 85 removed outlier: 3.960A pdb=" N GLY B 103 " --> pdb=" O LEU B 241 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'B' and resid 311 through 319 removed outlier: 7.061A pdb=" N VAL B 595 " --> pdb=" O THR B 315 " (cutoff:3.500A) removed outlier: 4.870A pdb=" N ASN B 317 " --> pdb=" O GLY B 593 " (cutoff:3.500A) removed outlier: 6.980A pdb=" N GLY B 593 " --> pdb=" O ASN B 317 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'B' and resid 324 through 325 removed outlier: 6.908A pdb=" N GLU B 324 " --> pdb=" O ASN B 540 " (cutoff:3.500A) removed outlier: 4.019A pdb=" N ALA B 575 " --> pdb=" O GLY B 566 " (cutoff:3.500A) removed outlier: 7.042A pdb=" N PHE B 565 " --> pdb=" O PHE C 43 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'B' and resid 542 through 543 Processing sheet with id=AC3, first strand: chain 'B' and resid 654 through 660 removed outlier: 6.008A pdb=" N GLU B 654 " --> pdb=" O ALA B 694 " (cutoff:3.500A) removed outlier: 8.499A pdb=" N THR B 696 " --> pdb=" O GLU B 654 " (cutoff:3.500A) removed outlier: 8.874A pdb=" N VAL B 656 " --> pdb=" O THR B 696 " (cutoff:3.500A) removed outlier: 6.756A pdb=" N ILE B 670 " --> pdb=" O ILE B 666 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'B' and resid 702 through 704 Processing sheet with id=AC5, first strand: chain 'B' and resid 711 through 715 removed outlier: 3.520A pdb=" N THR B1076 " --> pdb=" O SER B1097 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'B' and resid 718 through 728 removed outlier: 6.145A pdb=" N TYR B1067 " --> pdb=" O HIS B1048 " (cutoff:3.500A) removed outlier: 5.795A pdb=" N HIS B1048 " --> pdb=" O TYR B1067 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'B' and resid 733 through 735 removed outlier: 4.661A pdb=" N LYS B 733 " --> pdb=" O LEU B 861 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'B' and resid 1120 through 1122 Processing sheet with id=AC9, first strand: chain 'C' and resid 28 through 30 Processing sheet with id=AD1, first strand: chain 'C' and resid 48 through 55 removed outlier: 3.841A pdb=" N ASP C 287 " --> pdb=" O LYS C 278 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'C' and resid 84 through 85 Processing sheet with id=AD3, first strand: chain 'C' and resid 224 through 229 removed outlier: 6.072A pdb=" N SER C 205 " --> pdb=" O PRO C 225 " (cutoff:3.500A) removed outlier: 3.764A pdb=" N VAL C 227 " --> pdb=" O ILE C 203 " (cutoff:3.500A) removed outlier: 3.791A pdb=" N ILE C 203 " --> pdb=" O VAL C 227 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N LYS C 206 " --> pdb=" O GLU C 191 " (cutoff:3.500A) removed outlier: 3.513A pdb=" N LEU C 189 " --> pdb=" O THR C 208 " (cutoff:3.500A) removed outlier: 3.622A pdb=" N ALA C 93 " --> pdb=" O TYR C 266 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'C' and resid 104 through 105 removed outlier: 3.597A pdb=" N LYS C 129 " --> pdb=" O LEU C 118 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'C' and resid 311 through 319 removed outlier: 6.864A pdb=" N VAL C 595 " --> pdb=" O THR C 315 " (cutoff:3.500A) removed outlier: 4.680A pdb=" N ASN C 317 " --> pdb=" O GLY C 593 " (cutoff:3.500A) removed outlier: 6.890A pdb=" N GLY C 593 " --> pdb=" O ASN C 317 " (cutoff:3.500A) removed outlier: 4.563A pdb=" N GLY C 594 " --> pdb=" O GLN C 613 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'C' and resid 354 through 358 removed outlier: 3.622A pdb=" N VAL C 395 " --> pdb=" O ILE C 358 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'C' and resid 538 through 543 removed outlier: 3.721A pdb=" N PHE C 541 " --> pdb=" O GLY C 548 " (cutoff:3.500A) removed outlier: 3.758A pdb=" N GLY C 548 " --> pdb=" O PHE C 541 " (cutoff:3.500A) removed outlier: 3.506A pdb=" N THR C 553 " --> pdb=" O ASP C 586 " (cutoff:3.500A) removed outlier: 3.520A pdb=" N VAL C 576 " --> pdb=" O LEU C 585 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'C' and resid 654 through 655 removed outlier: 6.024A pdb=" N GLU C 654 " --> pdb=" O ALA C 694 " (cutoff:3.500A) removed outlier: 8.545A pdb=" N THR C 696 " --> pdb=" O GLU C 654 " (cutoff:3.500A) removed outlier: 6.736A pdb=" N ILE C 670 " --> pdb=" O ILE C 666 " (cutoff:3.500A) Processing sheet with id=AD9, first strand: chain 'C' and resid 711 through 728 removed outlier: 6.631A pdb=" N SER C 711 " --> pdb=" O THR C1076 " (cutoff:3.500A) removed outlier: 6.897A pdb=" N THR C1076 " --> pdb=" O SER C 711 " (cutoff:3.500A) removed outlier: 6.760A pdb=" N ALA C 713 " --> pdb=" O ASN C1074 " (cutoff:3.500A) removed outlier: 7.112A pdb=" N ASN C1074 " --> pdb=" O ALA C 713 " (cutoff:3.500A) removed outlier: 6.228A pdb=" N GLU C1072 " --> pdb=" O PRO C 715 " (cutoff:3.500A) removed outlier: 3.550A pdb=" N MET C1050 " --> pdb=" O VAL C1065 " (cutoff:3.500A) removed outlier: 6.155A pdb=" N TYR C1067 " --> pdb=" O HIS C1048 " (cutoff:3.500A) removed outlier: 5.771A pdb=" N HIS C1048 " --> pdb=" O TYR C1067 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'C' and resid 711 through 728 removed outlier: 6.631A pdb=" N SER C 711 " --> pdb=" O THR C1076 " (cutoff:3.500A) removed outlier: 6.897A pdb=" N THR C1076 " --> pdb=" O SER C 711 " (cutoff:3.500A) removed outlier: 6.760A pdb=" N ALA C 713 " --> pdb=" O ASN C1074 " (cutoff:3.500A) removed outlier: 7.112A pdb=" N ASN C1074 " --> pdb=" O ALA C 713 " (cutoff:3.500A) removed outlier: 6.228A pdb=" N GLU C1072 " --> pdb=" O PRO C 715 " (cutoff:3.500A) removed outlier: 3.707A pdb=" N ALA C1078 " --> pdb=" O PHE C1095 " (cutoff:3.500A) removed outlier: 4.490A pdb=" N PHE C1095 " --> pdb=" O ALA C1078 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'C' and resid 734 through 736 Processing sheet with id=AE3, first strand: chain 'C' and resid 1120 through 1122 776 hydrogen bonds defined for protein. 2148 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: 3.56 Time building geometry restraints manager: 2.16 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 6469 1.34 - 1.47: 5229 1.47 - 1.59: 9222 1.59 - 1.71: 1 1.71 - 1.84: 110 Bond restraints: 21031 Sorted by residual: bond pdb=" C1 NAG B1301 " pdb=" O5 NAG B1301 " ideal model delta sigma weight residual 1.406 1.455 -0.049 2.00e-02 2.50e+03 6.02e+00 bond pdb=" C1 NAG M 2 " pdb=" O5 NAG M 2 " ideal model delta sigma weight residual 1.406 1.454 -0.048 2.00e-02 2.50e+03 5.73e+00 bond pdb=" C1 NAG H 2 " pdb=" O5 NAG H 2 " ideal model delta sigma weight residual 1.406 1.453 -0.047 2.00e-02 2.50e+03 5.58e+00 bond pdb=" C1 NAG A1303 " pdb=" O5 NAG A1303 " ideal model delta sigma weight residual 1.406 1.452 -0.046 2.00e-02 2.50e+03 5.41e+00 bond pdb=" C1 NAG O 2 " pdb=" O5 NAG O 2 " ideal model delta sigma weight residual 1.406 1.452 -0.046 2.00e-02 2.50e+03 5.18e+00 ... (remaining 21026 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.58: 28103 2.58 - 5.16: 425 5.16 - 7.75: 36 7.75 - 10.33: 17 10.33 - 12.91: 4 Bond angle restraints: 28585 Sorted by residual: angle pdb=" C SER C 31 " pdb=" N PHE C 32 " pdb=" CA PHE C 32 " ideal model delta sigma weight residual 121.54 132.43 -10.89 1.91e+00 2.74e-01 3.25e+01 angle pdb=" C GLY A 744 " pdb=" N ASP A 745 " pdb=" CA ASP A 745 " ideal model delta sigma weight residual 121.54 131.21 -9.67 1.91e+00 2.74e-01 2.56e+01 angle pdb=" C ALA B 903 " pdb=" N TYR B 904 " pdb=" CA TYR B 904 " ideal model delta sigma weight residual 122.73 115.02 7.71 1.61e+00 3.86e-01 2.29e+01 angle pdb=" N PRO A 986 " pdb=" CA PRO A 986 " pdb=" C PRO A 986 " ideal model delta sigma weight residual 110.70 116.48 -5.78 1.22e+00 6.72e-01 2.24e+01 angle pdb=" C ILE C 197 " pdb=" N ASP C 198 " pdb=" CA ASP C 198 " ideal model delta sigma weight residual 121.54 130.45 -8.91 1.91e+00 2.74e-01 2.18e+01 ... (remaining 28580 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 14.81: 11567 14.81 - 29.62: 466 29.62 - 44.43: 122 44.43 - 59.24: 18 59.24 - 74.05: 14 Dihedral angle restraints: 12187 sinusoidal: 4741 harmonic: 7446 Sorted by residual: dihedral pdb=" CB CYS A 538 " pdb=" SG CYS A 538 " pdb=" SG CYS A 590 " pdb=" CB CYS A 590 " ideal model delta sinusoidal sigma weight residual -86.00 -154.12 68.12 1 1.00e+01 1.00e-02 6.02e+01 dihedral pdb=" CB CYS A1082 " pdb=" SG CYS A1082 " pdb=" SG CYS A1126 " pdb=" CB CYS A1126 " ideal model delta sinusoidal sigma weight residual -86.00 -30.12 -55.88 1 1.00e+01 1.00e-02 4.21e+01 dihedral pdb=" CA TYR B 904 " pdb=" C TYR B 904 " pdb=" N ARG B 905 " pdb=" CA ARG B 905 " ideal model delta harmonic sigma weight residual 180.00 149.21 30.79 0 5.00e+00 4.00e-02 3.79e+01 ... (remaining 12184 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.077: 2895 0.077 - 0.153: 505 0.153 - 0.230: 30 0.230 - 0.306: 4 0.306 - 0.383: 3 Chirality restraints: 3437 Sorted by residual: chirality pdb=" C2 NAG C1301 " pdb=" C1 NAG C1301 " pdb=" C3 NAG C1301 " pdb=" N2 NAG C1301 " both_signs ideal model delta sigma weight residual False -2.49 -2.11 -0.38 2.00e-01 2.50e+01 3.66e+00 chirality pdb=" C2 NAG B1301 " pdb=" C1 NAG B1301 " pdb=" C3 NAG B1301 " pdb=" N2 NAG B1301 " both_signs ideal model delta sigma weight residual False -2.49 -2.12 -0.37 2.00e-01 2.50e+01 3.47e+00 chirality pdb=" CB THR C 33 " pdb=" CA THR C 33 " pdb=" OG1 THR C 33 " pdb=" CG2 THR C 33 " both_signs ideal model delta sigma weight residual False 2.55 2.22 0.33 2.00e-01 2.50e+01 2.76e+00 ... (remaining 3434 not shown) Planarity restraints: 3629 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C PRO A 986 " -0.056 5.00e-02 4.00e+02 8.40e-02 1.13e+01 pdb=" N PRO A 987 " 0.145 5.00e-02 4.00e+02 pdb=" CA PRO A 987 " -0.041 5.00e-02 4.00e+02 pdb=" CD PRO A 987 " -0.047 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA THR C 393 " 0.012 2.00e-02 2.50e+03 2.37e-02 5.64e+00 pdb=" C THR C 393 " -0.041 2.00e-02 2.50e+03 pdb=" O THR C 393 " 0.015 2.00e-02 2.50e+03 pdb=" N ASN C 394 " 0.014 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA THR A 393 " -0.012 2.00e-02 2.50e+03 2.34e-02 5.50e+00 pdb=" C THR A 393 " 0.041 2.00e-02 2.50e+03 pdb=" O THR A 393 " -0.015 2.00e-02 2.50e+03 pdb=" N ASN A 394 " -0.014 2.00e-02 2.50e+03 ... (remaining 3626 not shown) Histogram of nonbonded interaction distances: 2.30 - 2.82: 5784 2.82 - 3.34: 16408 3.34 - 3.86: 31952 3.86 - 4.38: 35057 4.38 - 4.90: 63731 Nonbonded interactions: 152932 Sorted by model distance: nonbonded pdb=" OH TYR B 91 " pdb=" OE1 GLU B 191 " model vdw 2.298 3.040 nonbonded pdb=" OG1 THR C1116 " pdb=" OD1 ASP C1118 " model vdw 2.307 3.040 nonbonded pdb=" OG1 THR C 323 " pdb=" OE1 GLU C 324 " model vdw 2.315 3.040 nonbonded pdb=" O GLY B 880 " pdb=" OG SER B 884 " model vdw 2.331 3.040 nonbonded pdb=" OD2 ASP A 578 " pdb=" OG1 THR A 581 " model vdw 2.336 3.040 ... (remaining 152927 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 27 through 65 or resid 82 through 109 or resid 116 through \ 130 or resid 189 through 240 or resid 265 through 343 or resid 364 through 368 \ or resid 383 through 388 or resid 526 through 620 or resid 641 through 675 or re \ sid 690 through 826 or resid 855 through 940 or resid 943 through 1143 or resid \ 1301 through 1304)) selection = (chain 'B' and (resid 27 through 65 or resid 82 through 95 or resid 102 through \ 109 or resid 116 through 130 or resid 189 through 196 or resid 200 through 208 o \ r resid 216 through 229 or resid 235 through 240 or resid 265 through 620 or res \ id 641 through 826 or resid 855 through 940 or resid 943 through 1143 or resid 1 \ 302 through 1305)) selection = (chain 'C' and (resid 27 through 65 or resid 82 through 130 or resid 189 through \ 196 or resid 200 through 208 or resid 216 through 229 or resid 235 through 240 \ or resid 265 through 343 or resid 364 through 368 or resid 383 through 388 or re \ sid 526 through 620 or resid 641 through 826 or resid 855 through 1143 or resid \ 1301 through 1304)) } 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' selection = chain 'M' selection = chain 'N' selection = chain 'O' selection = chain 'P' selection = chain 'Q' } 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: 4.900 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.380 Check model and map are aligned: 0.070 Set scattering table: 0.050 Process input model: 18.330 Find NCS groups from input model: 0.580 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:1.210 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 25.580 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8416 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.070 21102 Z= 0.231 Angle : 0.843 12.909 28769 Z= 0.443 Chirality : 0.056 0.383 3437 Planarity : 0.007 0.084 3601 Dihedral : 9.367 74.051 7276 Min Nonbonded Distance : 2.298 Molprobity Statistics. All-atom Clashscore : 2.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.49 % Favored : 95.51 % Rotamer: Outliers : 0.04 % Allowed : 1.82 % Favored : 98.13 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.08 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -3.17 (0.14), residues: 2470 helix: -1.44 (0.17), residues: 635 sheet: -1.31 (0.20), residues: 546 loop : -2.88 (0.14), residues: 1289 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.001 ARG A1019 TYR 0.039 0.002 TYR B 904 PHE 0.037 0.003 PHE A 906 TRP 0.031 0.002 TRP C 64 HIS 0.013 0.002 HIS A1048 Details of bonding type rmsd/Z covalent geometry : bond 0.00488 / 0.23 (21031) covalent geometry : angle 0.82276 / 0.44 (28585) SS BOND : bond 0.00313 / 0.18 ( 29) SS BOND : angle 2.03820 / 1.47 ( 58) hydrogen bonds : bond 0.20738 / 12.71 ( 764) hydrogen bonds : angle 7.79737 / 5.13 ( 2148) link_BETA1-4 : bond 0.00779 / 0.49 ( 14) link_BETA1-4 : angle 2.44367 / 1.58 ( 42) link_NAG-ASN : bond 0.00404 / 0.25 ( 28) link_NAG-ASN : angle 2.67318 / 1.76 ( 84) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4940 Ramachandran restraints generated. 2470 Oldfield, 0 Emsley, 2470 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4940 Ramachandran restraints generated. 2470 Oldfield, 0 Emsley, 2470 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 385 residues out of total 2251 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 384 time to evaluate : 0.699 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 396 TYR cc_start: 0.7634 (m-80) cc_final: 0.7039 (m-10) REVERT: A 453 TYR cc_start: 0.5634 (p90) cc_final: 0.5300 (p90) REVERT: A 464 PHE cc_start: 0.8101 (m-80) cc_final: 0.7892 (m-80) REVERT: A 528 LYS cc_start: 0.6618 (mttm) cc_final: 0.6325 (mtpp) REVERT: A 556 ASN cc_start: 0.7915 (t0) cc_final: 0.7138 (m-40) REVERT: A 557 LYS cc_start: 0.6595 (mttp) cc_final: 0.6093 (mtpt) REVERT: A 811 LYS cc_start: 0.6568 (ptpt) cc_final: 0.6192 (tttm) REVERT: B 29 THR cc_start: 0.7606 (t) cc_final: 0.7360 (t) REVERT: B 170 TYR cc_start: 0.6888 (t80) cc_final: 0.6481 (m-80) REVERT: B 205 SER cc_start: 0.8636 (p) cc_final: 0.8381 (t) REVERT: B 804 GLN cc_start: 0.8098 (mm110) cc_final: 0.7699 (mm-40) REVERT: C 202 LYS cc_start: 0.7748 (mttp) cc_final: 0.7330 (mmtt) REVERT: C 336 CYS cc_start: 0.4415 (m) cc_final: 0.4071 (m) REVERT: C 396 TYR cc_start: 0.6724 (m-10) cc_final: 0.6051 (m-80) REVERT: C 528 LYS cc_start: 0.7340 (ttmm) cc_final: 0.7117 (mmmt) REVERT: C 557 LYS cc_start: 0.6857 (mttt) cc_final: 0.6457 (pttt) REVERT: C 592 PHE cc_start: 0.7034 (p90) cc_final: 0.6701 (p90) REVERT: C 751 ASN cc_start: 0.8312 (m-40) cc_final: 0.8079 (m110) REVERT: C 855 PHE cc_start: 0.6632 (m-80) cc_final: 0.6392 (m-80) outliers start: 1 outliers final: 0 residues processed: 384 average time/residue: 0.1616 time to fit residues: 92.3239 Evaluate side-chains 193 residues out of total 2251 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 193 time to evaluate : 0.713 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 256 random chunks: chunk 197 optimal weight: 5.9990 chunk 215 optimal weight: 0.9980 chunk 20 optimal weight: 7.9990 chunk 132 optimal weight: 0.5980 chunk 248 optimal weight: 0.8980 chunk 207 optimal weight: 2.9990 chunk 155 optimal weight: 1.9990 chunk 244 optimal weight: 0.5980 chunk 183 optimal weight: 0.9980 chunk 111 optimal weight: 5.9990 chunk 71 optimal weight: 2.9990 overall best weight: 0.8180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 239 GLN A 354 ASN A 370 ASN A 414 GLN A 762 GLN A 901 GLN A1002 GLN B 49 HIS B 196 ASN B 540 ASN B 901 GLN B 935 GLN B 949 GLN ** B1135 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 52 GLN C 196 ASN C 234 ASN C 370 ASN C 901 GLN C1101 HIS Total number of N/Q/H flips: 19 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3770 r_free = 0.3770 target = 0.148132 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3343 r_free = 0.3343 target = 0.114435 restraints weight = 28519.412| |-----------------------------------------------------------------------------| r_work (start): 0.3308 rms_B_bonded: 3.23 r_work: 0.2986 rms_B_bonded: 3.44 restraints_weight: 0.5000 r_work (final): 0.2986 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8631 moved from start: 0.1638 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.105 21102 Z= 0.140 Angle : 0.632 10.526 28769 Z= 0.325 Chirality : 0.047 0.300 3437 Planarity : 0.005 0.044 3601 Dihedral : 5.139 31.461 2703 Min Nonbonded Distance : 2.441 Molprobity Statistics. All-atom Clashscore : 3.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.78 % Favored : 95.22 % Rotamer: Outliers : 1.24 % Allowed : 5.15 % Favored : 93.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.08 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.97 (0.15), residues: 2470 helix: 0.36 (0.20), residues: 628 sheet: -0.77 (0.21), residues: 562 loop : -2.51 (0.14), residues: 1280 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG C 319 TYR 0.036 0.002 TYR B 904 PHE 0.019 0.002 PHE A 643 TRP 0.015 0.001 TRP C 886 HIS 0.009 0.002 HIS A 655 Details of bonding type rmsd/Z covalent geometry : bond 0.00324 / 0.14 (21031) covalent geometry : angle 0.61209 / 0.32 (28585) SS BOND : bond 0.00382 / 0.22 ( 29) SS BOND : angle 2.34718 / 1.64 ( 58) hydrogen bonds : bond 0.05486 / 3.45 ( 764) hydrogen bonds : angle 5.82087 / 3.86 ( 2148) link_BETA1-4 : bond 0.00402 / 0.22 ( 14) link_BETA1-4 : angle 1.43961 / 0.95 ( 42) link_NAG-ASN : bond 0.00436 / 0.28 ( 28) link_NAG-ASN : angle 2.12454 / 1.37 ( 84) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4940 Ramachandran restraints generated. 2470 Oldfield, 0 Emsley, 2470 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4940 Ramachandran restraints generated. 2470 Oldfield, 0 Emsley, 2470 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 232 residues out of total 2251 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 204 time to evaluate : 0.705 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 190 ARG cc_start: 0.6072 (mtp180) cc_final: 0.5853 (mtt-85) REVERT: A 192 PHE cc_start: 0.7112 (m-80) cc_final: 0.6906 (m-80) REVERT: A 357 ARG cc_start: 0.7119 (tpp80) cc_final: 0.6709 (ttt180) REVERT: A 396 TYR cc_start: 0.7726 (m-80) cc_final: 0.7328 (m-10) REVERT: A 453 TYR cc_start: 0.5500 (p90) cc_final: 0.5118 (p90) REVERT: A 556 ASN cc_start: 0.7905 (t0) cc_final: 0.7072 (m-40) REVERT: A 557 LYS cc_start: 0.6713 (mttp) cc_final: 0.6224 (mtpt) REVERT: A 585 LEU cc_start: 0.7574 (OUTLIER) cc_final: 0.7336 (pp) REVERT: A 811 LYS cc_start: 0.6891 (ptpt) cc_final: 0.6453 (ttpt) REVERT: B 170 TYR cc_start: 0.7100 (t80) cc_final: 0.6537 (m-80) REVERT: B 205 SER cc_start: 0.8667 (p) cc_final: 0.8231 (t) REVERT: C 202 LYS cc_start: 0.7463 (mttp) cc_final: 0.7043 (mmtp) REVERT: C 336 CYS cc_start: 0.4723 (m) cc_final: 0.4422 (m) REVERT: C 556 ASN cc_start: 0.7013 (p0) cc_final: 0.6766 (p0) REVERT: C 592 PHE cc_start: 0.7371 (p90) cc_final: 0.7119 (p90) REVERT: C 751 ASN cc_start: 0.8535 (m-40) cc_final: 0.8322 (m110) REVERT: C 773 GLU cc_start: 0.7813 (tt0) cc_final: 0.7518 (tt0) REVERT: C 855 PHE cc_start: 0.6939 (m-80) cc_final: 0.6646 (m-80) REVERT: C 904 TYR cc_start: 0.8244 (m-10) cc_final: 0.7877 (m-80) REVERT: C 994 ASP cc_start: 0.8131 (m-30) cc_final: 0.7926 (m-30) outliers start: 28 outliers final: 15 residues processed: 222 average time/residue: 0.1332 time to fit residues: 47.5157 Evaluate side-chains 194 residues out of total 2251 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 178 time to evaluate : 0.816 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 50 SER Chi-restraints excluded: chain A residue 127 VAL Chi-restraints excluded: chain A residue 307 THR Chi-restraints excluded: chain A residue 388 ASN Chi-restraints excluded: chain A residue 468 ILE Chi-restraints excluded: chain A residue 534 VAL Chi-restraints excluded: chain A residue 585 LEU Chi-restraints excluded: chain B residue 126 VAL Chi-restraints excluded: chain B residue 277 LEU Chi-restraints excluded: chain B residue 964 LYS Chi-restraints excluded: chain B residue 977 LEU Chi-restraints excluded: chain C residue 45 SER Chi-restraints excluded: chain C residue 64 TRP Chi-restraints excluded: chain C residue 227 VAL Chi-restraints excluded: chain C residue 512 VAL Chi-restraints excluded: chain C residue 762 GLN Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 256 random chunks: chunk 92 optimal weight: 3.9990 chunk 18 optimal weight: 3.9990 chunk 68 optimal weight: 2.9990 chunk 190 optimal weight: 8.9990 chunk 35 optimal weight: 0.7980 chunk 179 optimal weight: 0.0040 chunk 99 optimal weight: 0.0470 chunk 159 optimal weight: 0.8980 chunk 95 optimal weight: 5.9990 chunk 55 optimal weight: 2.9990 chunk 167 optimal weight: 0.0670 overall best weight: 0.3628 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 239 GLN A 414 GLN A1002 GLN B 196 ASN ** B1135 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 52 GLN C 196 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3788 r_free = 0.3788 target = 0.149672 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3362 r_free = 0.3362 target = 0.115796 restraints weight = 28538.245| |-----------------------------------------------------------------------------| r_work (start): 0.3327 rms_B_bonded: 3.05 r_work: 0.3018 rms_B_bonded: 3.39 restraints_weight: 0.5000 r_work (final): 0.3018 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8598 moved from start: 0.2013 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.038 21102 Z= 0.099 Angle : 0.550 11.762 28769 Z= 0.280 Chirality : 0.044 0.279 3437 Planarity : 0.004 0.055 3601 Dihedral : 4.608 32.353 2703 Min Nonbonded Distance : 2.446 Molprobity Statistics. All-atom Clashscore : 3.63 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.85 % Favored : 96.15 % Rotamer: Outliers : 1.47 % Allowed : 6.13 % Favored : 92.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.04 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.18 (0.16), residues: 2470 helix: 1.17 (0.21), residues: 633 sheet: -0.27 (0.21), residues: 556 loop : -2.13 (0.15), residues: 1281 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 273 TYR 0.022 0.001 TYR B 904 PHE 0.036 0.001 PHE C 32 TRP 0.012 0.001 TRP B 886 HIS 0.005 0.001 HIS A 655 Details of bonding type rmsd/Z covalent geometry : bond 0.00209 / 0.10 (21031) covalent geometry : angle 0.53751 / 0.28 (28585) SS BOND : bond 0.00272 / 0.15 ( 29) SS BOND : angle 1.45313 / 1.05 ( 58) hydrogen bonds : bond 0.04167 / 2.62 ( 764) hydrogen bonds : angle 5.22013 / 3.48 ( 2148) link_BETA1-4 : bond 0.00551 / 0.35 ( 14) link_BETA1-4 : angle 1.29997 / 0.84 ( 42) link_NAG-ASN : bond 0.00309 / 0.20 ( 28) link_NAG-ASN : angle 1.76160 / 1.15 ( 84) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4940 Ramachandran restraints generated. 2470 Oldfield, 0 Emsley, 2470 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4940 Ramachandran restraints generated. 2470 Oldfield, 0 Emsley, 2470 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 231 residues out of total 2251 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 198 time to evaluate : 0.785 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 357 ARG cc_start: 0.7116 (tpp80) cc_final: 0.6774 (ttt180) REVERT: A 396 TYR cc_start: 0.7708 (m-80) cc_final: 0.7393 (m-10) REVERT: A 453 TYR cc_start: 0.5508 (p90) cc_final: 0.5121 (p90) REVERT: A 556 ASN cc_start: 0.7797 (t0) cc_final: 0.7001 (m-40) REVERT: A 557 LYS cc_start: 0.6656 (mttp) cc_final: 0.6110 (mtpt) REVERT: A 786 LYS cc_start: 0.7825 (ptpp) cc_final: 0.7499 (mtmm) REVERT: A 811 LYS cc_start: 0.6962 (ptpt) cc_final: 0.6458 (ttpp) REVERT: A 900 MET cc_start: 0.8468 (mtt) cc_final: 0.8197 (mtt) REVERT: B 32 PHE cc_start: 0.8193 (m-10) cc_final: 0.7707 (m-10) REVERT: B 170 TYR cc_start: 0.7091 (t80) cc_final: 0.6542 (m-80) REVERT: B 205 SER cc_start: 0.8634 (p) cc_final: 0.8191 (t) REVERT: B 273 ARG cc_start: 0.7686 (mmt90) cc_final: 0.7442 (mmt90) REVERT: B 979 ASP cc_start: 0.7638 (m-30) cc_final: 0.7388 (t70) REVERT: B 988 GLU cc_start: 0.8285 (mp0) cc_final: 0.8063 (mp0) REVERT: C 41 LYS cc_start: 0.7898 (mttp) cc_final: 0.7538 (mttt) REVERT: C 202 LYS cc_start: 0.7445 (mttp) cc_final: 0.7024 (mmtp) REVERT: C 336 CYS cc_start: 0.4698 (m) cc_final: 0.4381 (m) REVERT: C 430 THR cc_start: 0.7407 (m) cc_final: 0.7075 (p) REVERT: C 461 LEU cc_start: 0.4967 (mp) cc_final: 0.4495 (pt) REVERT: C 556 ASN cc_start: 0.7111 (p0) cc_final: 0.6838 (p0) REVERT: C 592 PHE cc_start: 0.7388 (p90) cc_final: 0.7169 (p90) REVERT: C 751 ASN cc_start: 0.8537 (m-40) cc_final: 0.8321 (m110) REVERT: C 773 GLU cc_start: 0.7706 (tt0) cc_final: 0.7453 (tt0) REVERT: C 855 PHE cc_start: 0.6837 (m-80) cc_final: 0.6532 (m-80) REVERT: C 904 TYR cc_start: 0.8196 (m-10) cc_final: 0.7873 (m-80) outliers start: 33 outliers final: 17 residues processed: 219 average time/residue: 0.1359 time to fit residues: 47.4491 Evaluate side-chains 190 residues out of total 2251 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 173 time to evaluate : 0.775 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 50 SER Chi-restraints excluded: chain A residue 127 VAL Chi-restraints excluded: chain A residue 207 HIS Chi-restraints excluded: chain A residue 307 THR Chi-restraints excluded: chain A residue 388 ASN Chi-restraints excluded: chain A residue 468 ILE Chi-restraints excluded: chain A residue 534 VAL Chi-restraints excluded: chain A residue 878 LEU Chi-restraints excluded: chain B residue 29 THR Chi-restraints excluded: chain B residue 126 VAL Chi-restraints excluded: chain B residue 277 LEU Chi-restraints excluded: chain B residue 964 LYS Chi-restraints excluded: chain C residue 64 TRP Chi-restraints excluded: chain C residue 196 ASN Chi-restraints excluded: chain C residue 227 VAL Chi-restraints excluded: chain C residue 512 VAL Chi-restraints excluded: chain C residue 762 GLN Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 256 random chunks: chunk 221 optimal weight: 1.9990 chunk 110 optimal weight: 9.9990 chunk 127 optimal weight: 3.9990 chunk 2 optimal weight: 5.9990 chunk 20 optimal weight: 6.9990 chunk 244 optimal weight: 2.9990 chunk 28 optimal weight: 2.9990 chunk 23 optimal weight: 0.9980 chunk 167 optimal weight: 0.6980 chunk 49 optimal weight: 0.0980 chunk 159 optimal weight: 0.8980 overall best weight: 0.9382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 239 GLN A 414 GLN A1002 GLN B 196 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3759 r_free = 0.3759 target = 0.147173 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3326 r_free = 0.3326 target = 0.113114 restraints weight = 28651.804| |-----------------------------------------------------------------------------| r_work (start): 0.3291 rms_B_bonded: 3.22 r_work: 0.2958 rms_B_bonded: 3.59 restraints_weight: 0.5000 r_work (final): 0.2958 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8656 moved from start: 0.2234 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.054 21102 Z= 0.133 Angle : 0.578 10.320 28769 Z= 0.295 Chirality : 0.046 0.282 3437 Planarity : 0.004 0.052 3601 Dihedral : 4.605 32.243 2703 Min Nonbonded Distance : 2.431 Molprobity Statistics. All-atom Clashscore : 3.99 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.57 % Favored : 95.43 % Rotamer: Outliers : 1.60 % Allowed : 6.89 % Favored : 91.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.04 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.93 (0.16), residues: 2470 helix: 1.47 (0.22), residues: 628 sheet: -0.07 (0.22), residues: 554 loop : -2.04 (0.15), residues: 1288 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A1014 TYR 0.032 0.002 TYR B 904 PHE 0.031 0.002 PHE C 32 TRP 0.013 0.001 TRP C 886 HIS 0.006 0.001 HIS B1058 Details of bonding type rmsd/Z covalent geometry : bond 0.00314 / 0.13 (21031) covalent geometry : angle 0.56476 / 0.29 (28585) SS BOND : bond 0.00252 / 0.14 ( 29) SS BOND : angle 1.49576 / 1.05 ( 58) hydrogen bonds : bond 0.04743 / 3.00 ( 764) hydrogen bonds : angle 5.04399 / 3.38 ( 2148) link_BETA1-4 : bond 0.00361 / 0.22 ( 14) link_BETA1-4 : angle 1.29005 / 0.83 ( 42) link_NAG-ASN : bond 0.00268 / 0.18 ( 28) link_NAG-ASN : angle 1.86813 / 1.28 ( 84) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4940 Ramachandran restraints generated. 2470 Oldfield, 0 Emsley, 2470 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4940 Ramachandran restraints generated. 2470 Oldfield, 0 Emsley, 2470 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 218 residues out of total 2251 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 182 time to evaluate : 0.808 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 357 ARG cc_start: 0.7119 (tpp80) cc_final: 0.6638 (ttt-90) REVERT: A 453 TYR cc_start: 0.5577 (p90) cc_final: 0.5128 (p90) REVERT: A 556 ASN cc_start: 0.7889 (t0) cc_final: 0.7109 (m-40) REVERT: A 557 LYS cc_start: 0.6765 (mttp) cc_final: 0.6262 (mtpt) REVERT: A 811 LYS cc_start: 0.6983 (ptpt) cc_final: 0.6469 (ttpt) REVERT: B 32 PHE cc_start: 0.8262 (m-80) cc_final: 0.8019 (m-10) REVERT: B 170 TYR cc_start: 0.7143 (t80) cc_final: 0.6542 (m-80) REVERT: B 205 SER cc_start: 0.8782 (p) cc_final: 0.8402 (t) REVERT: B 979 ASP cc_start: 0.7747 (m-30) cc_final: 0.7501 (t70) REVERT: B 988 GLU cc_start: 0.8299 (mp0) cc_final: 0.8083 (mp0) REVERT: C 202 LYS cc_start: 0.7446 (mttp) cc_final: 0.7102 (mmtt) REVERT: C 430 THR cc_start: 0.7496 (m) cc_final: 0.7142 (p) REVERT: C 461 LEU cc_start: 0.5037 (mp) cc_final: 0.4480 (pt) REVERT: C 592 PHE cc_start: 0.7397 (p90) cc_final: 0.7165 (p90) REVERT: C 751 ASN cc_start: 0.8565 (m-40) cc_final: 0.8347 (m110) REVERT: C 773 GLU cc_start: 0.7809 (tt0) cc_final: 0.7549 (tt0) REVERT: C 855 PHE cc_start: 0.6895 (m-80) cc_final: 0.6576 (m-80) REVERT: C 904 TYR cc_start: 0.8273 (m-10) cc_final: 0.7937 (m-80) outliers start: 36 outliers final: 23 residues processed: 208 average time/residue: 0.1351 time to fit residues: 45.5264 Evaluate side-chains 185 residues out of total 2251 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 162 time to evaluate : 0.787 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 50 SER Chi-restraints excluded: chain A residue 127 VAL Chi-restraints excluded: chain A residue 207 HIS Chi-restraints excluded: chain A residue 302 THR Chi-restraints excluded: chain A residue 307 THR Chi-restraints excluded: chain A residue 349 SER Chi-restraints excluded: chain A residue 388 ASN Chi-restraints excluded: chain A residue 468 ILE Chi-restraints excluded: chain A residue 534 VAL Chi-restraints excluded: chain A residue 878 LEU Chi-restraints excluded: chain A residue 974 SER Chi-restraints excluded: chain B residue 29 THR Chi-restraints excluded: chain B residue 126 VAL Chi-restraints excluded: chain B residue 277 LEU Chi-restraints excluded: chain B residue 316 SER Chi-restraints excluded: chain B residue 964 LYS Chi-restraints excluded: chain B residue 977 LEU Chi-restraints excluded: chain C residue 45 SER Chi-restraints excluded: chain C residue 227 VAL Chi-restraints excluded: chain C residue 512 VAL Chi-restraints excluded: chain C residue 564 GLN Chi-restraints excluded: chain C residue 762 GLN Chi-restraints excluded: chain C residue 779 GLN Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 256 random chunks: chunk 201 optimal weight: 7.9990 chunk 41 optimal weight: 2.9990 chunk 104 optimal weight: 0.7980 chunk 74 optimal weight: 0.9980 chunk 212 optimal weight: 0.0980 chunk 43 optimal weight: 2.9990 chunk 180 optimal weight: 3.9990 chunk 76 optimal weight: 0.5980 chunk 87 optimal weight: 0.8980 chunk 140 optimal weight: 0.6980 chunk 155 optimal weight: 2.9990 overall best weight: 0.6180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 239 GLN A 414 GLN C 196 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3767 r_free = 0.3767 target = 0.147902 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3341 r_free = 0.3341 target = 0.114248 restraints weight = 28521.930| |-----------------------------------------------------------------------------| r_work (start): 0.3305 rms_B_bonded: 3.27 r_work: 0.2971 rms_B_bonded: 3.55 restraints_weight: 0.5000 r_work (final): 0.2971 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8642 moved from start: 0.2380 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 21102 Z= 0.113 Angle : 0.576 18.963 28769 Z= 0.291 Chirality : 0.045 0.361 3437 Planarity : 0.004 0.049 3601 Dihedral : 4.445 31.556 2703 Min Nonbonded Distance : 2.422 Molprobity Statistics. All-atom Clashscore : 3.82 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.21 % Favored : 95.79 % Rotamer: Outliers : 1.78 % Allowed : 7.15 % Favored : 91.07 % Cbeta Deviations : 0.04 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.04 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.66 (0.17), residues: 2470 helix: 1.76 (0.22), residues: 622 sheet: 0.08 (0.22), residues: 561 loop : -1.90 (0.16), residues: 1287 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 190 TYR 0.028 0.001 TYR B 904 PHE 0.017 0.001 PHE A 192 TRP 0.009 0.001 TRP C 886 HIS 0.003 0.001 HIS B 207 Details of bonding type rmsd/Z covalent geometry : bond 0.00250 / 0.11 (21031) covalent geometry : angle 0.55834 / 0.29 (28585) SS BOND : bond 0.00283 / 0.18 ( 29) SS BOND : angle 1.79600 / 1.28 ( 58) hydrogen bonds : bond 0.04280 / 2.71 ( 764) hydrogen bonds : angle 4.88659 / 3.28 ( 2148) link_BETA1-4 : bond 0.00377 / 0.22 ( 14) link_BETA1-4 : angle 1.30514 / 0.84 ( 42) link_NAG-ASN : bond 0.00276 / 0.18 ( 28) link_NAG-ASN : angle 2.13827 / 1.58 ( 84) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4940 Ramachandran restraints generated. 2470 Oldfield, 0 Emsley, 2470 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4940 Ramachandran restraints generated. 2470 Oldfield, 0 Emsley, 2470 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 223 residues out of total 2251 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 183 time to evaluate : 0.821 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 357 ARG cc_start: 0.7209 (tpp80) cc_final: 0.6622 (ttt-90) REVERT: A 453 TYR cc_start: 0.5595 (p90) cc_final: 0.5154 (p90) REVERT: A 556 ASN cc_start: 0.7898 (t0) cc_final: 0.7148 (m-40) REVERT: A 557 LYS cc_start: 0.6730 (mttp) cc_final: 0.6282 (mtpt) REVERT: A 614 ASP cc_start: 0.7056 (m-30) cc_final: 0.6834 (t0) REVERT: A 900 MET cc_start: 0.8588 (mtt) cc_final: 0.8304 (mtt) REVERT: B 170 TYR cc_start: 0.7147 (t80) cc_final: 0.6547 (m-80) REVERT: B 205 SER cc_start: 0.8769 (p) cc_final: 0.8394 (t) REVERT: B 979 ASP cc_start: 0.7709 (m-30) cc_final: 0.7445 (t70) REVERT: B 988 GLU cc_start: 0.8325 (mp0) cc_final: 0.8110 (mp0) REVERT: C 202 LYS cc_start: 0.7445 (mttp) cc_final: 0.7074 (mmtt) REVERT: C 430 THR cc_start: 0.7466 (m) cc_final: 0.7127 (p) REVERT: C 461 LEU cc_start: 0.5019 (mp) cc_final: 0.4459 (pt) REVERT: C 592 PHE cc_start: 0.7397 (p90) cc_final: 0.7172 (p90) REVERT: C 751 ASN cc_start: 0.8558 (m-40) cc_final: 0.8344 (m110) REVERT: C 773 GLU cc_start: 0.7785 (tt0) cc_final: 0.7536 (tt0) REVERT: C 855 PHE cc_start: 0.6864 (m-80) cc_final: 0.6544 (m-80) REVERT: C 904 TYR cc_start: 0.8228 (m-10) cc_final: 0.7935 (m-80) outliers start: 40 outliers final: 25 residues processed: 215 average time/residue: 0.1265 time to fit residues: 44.2937 Evaluate side-chains 195 residues out of total 2251 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 170 time to evaluate : 0.788 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 50 SER Chi-restraints excluded: chain A residue 127 VAL Chi-restraints excluded: chain A residue 207 HIS Chi-restraints excluded: chain A residue 229 LEU Chi-restraints excluded: chain A residue 307 THR Chi-restraints excluded: chain A residue 312 ILE Chi-restraints excluded: chain A residue 349 SER Chi-restraints excluded: chain A residue 388 ASN Chi-restraints excluded: chain A residue 468 ILE Chi-restraints excluded: chain A residue 524 VAL Chi-restraints excluded: chain A residue 534 VAL Chi-restraints excluded: chain A residue 552 LEU Chi-restraints excluded: chain A residue 878 LEU Chi-restraints excluded: chain B residue 29 THR Chi-restraints excluded: chain B residue 126 VAL Chi-restraints excluded: chain B residue 277 LEU Chi-restraints excluded: chain B residue 572 THR Chi-restraints excluded: chain B residue 878 LEU Chi-restraints excluded: chain B residue 977 LEU Chi-restraints excluded: chain C residue 45 SER Chi-restraints excluded: chain C residue 196 ASN Chi-restraints excluded: chain C residue 227 VAL Chi-restraints excluded: chain C residue 512 VAL Chi-restraints excluded: chain C residue 762 GLN Chi-restraints excluded: chain C residue 779 GLN Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 256 random chunks: chunk 157 optimal weight: 0.6980 chunk 152 optimal weight: 5.9990 chunk 4 optimal weight: 10.0000 chunk 54 optimal weight: 0.6980 chunk 210 optimal weight: 0.5980 chunk 0 optimal weight: 10.0000 chunk 174 optimal weight: 5.9990 chunk 249 optimal weight: 3.9990 chunk 92 optimal weight: 0.9990 chunk 255 optimal weight: 0.9990 chunk 90 optimal weight: 3.9990 overall best weight: 0.7984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 239 GLN A 414 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3760 r_free = 0.3760 target = 0.147210 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3330 r_free = 0.3330 target = 0.113448 restraints weight = 28550.572| |-----------------------------------------------------------------------------| r_work (start): 0.3295 rms_B_bonded: 3.21 r_work: 0.2962 rms_B_bonded: 3.51 restraints_weight: 0.5000 r_work (final): 0.2962 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8653 moved from start: 0.2495 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 21102 Z= 0.121 Angle : 0.558 9.548 28769 Z= 0.286 Chirality : 0.045 0.277 3437 Planarity : 0.004 0.046 3601 Dihedral : 4.408 32.594 2703 Min Nonbonded Distance : 2.434 Molprobity Statistics. All-atom Clashscore : 3.87 Ramachandran Plot: Outliers : 0.04 % Allowed : 4.49 % Favored : 95.47 % Rotamer: Outliers : 1.51 % Allowed : 8.35 % Favored : 90.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.04 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.59 (0.17), residues: 2470 helix: 1.81 (0.22), residues: 623 sheet: 0.15 (0.22), residues: 570 loop : -1.87 (0.16), residues: 1277 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG C 646 TYR 0.030 0.001 TYR B 904 PHE 0.040 0.001 PHE C 32 TRP 0.011 0.001 TRP B 886 HIS 0.004 0.001 HIS B1058 Details of bonding type rmsd/Z covalent geometry : bond 0.00280 / 0.12 (21031) covalent geometry : angle 0.54243 / 0.28 (28585) SS BOND : bond 0.00285 / 0.18 ( 29) SS BOND : angle 1.67028 / 1.18 ( 58) hydrogen bonds : bond 0.04409 / 2.80 ( 764) hydrogen bonds : angle 4.84498 / 3.25 ( 2148) link_BETA1-4 : bond 0.00364 / 0.22 ( 14) link_BETA1-4 : angle 1.25245 / 0.80 ( 42) link_NAG-ASN : bond 0.00276 / 0.17 ( 28) link_NAG-ASN : angle 1.90550 / 1.37 ( 84) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4940 Ramachandran restraints generated. 2470 Oldfield, 0 Emsley, 2470 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4940 Ramachandran restraints generated. 2470 Oldfield, 0 Emsley, 2470 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 215 residues out of total 2251 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 181 time to evaluate : 0.793 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 357 ARG cc_start: 0.7363 (tpp80) cc_final: 0.7128 (ttt180) REVERT: A 453 TYR cc_start: 0.5628 (p90) cc_final: 0.5188 (p90) REVERT: A 556 ASN cc_start: 0.7889 (t0) cc_final: 0.7153 (m-40) REVERT: A 557 LYS cc_start: 0.6755 (mttp) cc_final: 0.6312 (mtpt) REVERT: A 900 MET cc_start: 0.8588 (mtt) cc_final: 0.8269 (mtt) REVERT: B 170 TYR cc_start: 0.7166 (t80) cc_final: 0.6548 (m-80) REVERT: B 205 SER cc_start: 0.8800 (p) cc_final: 0.8346 (t) REVERT: B 902 MET cc_start: 0.9074 (tpt) cc_final: 0.8850 (mmt) REVERT: B 979 ASP cc_start: 0.7744 (m-30) cc_final: 0.7513 (t70) REVERT: C 202 LYS cc_start: 0.7420 (mttp) cc_final: 0.7092 (mmtt) REVERT: C 430 THR cc_start: 0.7515 (m) cc_final: 0.7187 (p) REVERT: C 461 LEU cc_start: 0.5096 (mp) cc_final: 0.4525 (pt) REVERT: C 592 PHE cc_start: 0.7407 (p90) cc_final: 0.7184 (p90) REVERT: C 751 ASN cc_start: 0.8554 (m-40) cc_final: 0.8337 (m110) REVERT: C 773 GLU cc_start: 0.7752 (tt0) cc_final: 0.7528 (tt0) REVERT: C 855 PHE cc_start: 0.6872 (m-80) cc_final: 0.6551 (m-80) REVERT: C 904 TYR cc_start: 0.8238 (m-10) cc_final: 0.7930 (m-80) outliers start: 34 outliers final: 27 residues processed: 208 average time/residue: 0.1258 time to fit residues: 42.7546 Evaluate side-chains 197 residues out of total 2251 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 170 time to evaluate : 0.753 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 50 SER Chi-restraints excluded: chain A residue 127 VAL Chi-restraints excluded: chain A residue 207 HIS Chi-restraints excluded: chain A residue 229 LEU Chi-restraints excluded: chain A residue 307 THR Chi-restraints excluded: chain A residue 312 ILE Chi-restraints excluded: chain A residue 349 SER Chi-restraints excluded: chain A residue 388 ASN Chi-restraints excluded: chain A residue 468 ILE Chi-restraints excluded: chain A residue 524 VAL Chi-restraints excluded: chain A residue 534 VAL Chi-restraints excluded: chain A residue 552 LEU Chi-restraints excluded: chain A residue 878 LEU Chi-restraints excluded: chain A residue 974 SER Chi-restraints excluded: chain B residue 29 THR Chi-restraints excluded: chain B residue 126 VAL Chi-restraints excluded: chain B residue 277 LEU Chi-restraints excluded: chain B residue 572 THR Chi-restraints excluded: chain B residue 878 LEU Chi-restraints excluded: chain B residue 977 LEU Chi-restraints excluded: chain C residue 45 SER Chi-restraints excluded: chain C residue 196 ASN Chi-restraints excluded: chain C residue 227 VAL Chi-restraints excluded: chain C residue 512 VAL Chi-restraints excluded: chain C residue 564 GLN Chi-restraints excluded: chain C residue 762 GLN Chi-restraints excluded: chain C residue 779 GLN Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 256 random chunks: chunk 205 optimal weight: 0.0010 chunk 133 optimal weight: 0.6980 chunk 123 optimal weight: 0.9980 chunk 159 optimal weight: 0.1980 chunk 163 optimal weight: 2.9990 chunk 65 optimal weight: 0.5980 chunk 112 optimal weight: 0.9980 chunk 246 optimal weight: 0.0010 chunk 136 optimal weight: 0.7980 chunk 238 optimal weight: 2.9990 chunk 82 optimal weight: 1.9990 overall best weight: 0.2992 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 239 GLN A 414 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3821 r_free = 0.3821 target = 0.151016 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3439 r_free = 0.3439 target = 0.120158 restraints weight = 28638.689| |-----------------------------------------------------------------------------| r_work (start): 0.3411 rms_B_bonded: 2.81 r_work: 0.3086 rms_B_bonded: 3.35 restraints_weight: 0.5000 r_work (final): 0.3086 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8599 moved from start: 0.2686 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.037 21102 Z= 0.091 Angle : 0.512 10.095 28769 Z= 0.262 Chirality : 0.044 0.267 3437 Planarity : 0.004 0.063 3601 Dihedral : 4.100 30.567 2703 Min Nonbonded Distance : 2.449 Molprobity Statistics. All-atom Clashscore : 3.58 Ramachandran Plot: Outliers : 0.04 % Allowed : 3.81 % Favored : 96.15 % Rotamer: Outliers : 1.20 % Allowed : 9.06 % Favored : 89.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.04 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.25 (0.17), residues: 2470 helix: 2.12 (0.22), residues: 613 sheet: 0.45 (0.22), residues: 559 loop : -1.68 (0.16), residues: 1298 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG C 646 TYR 0.020 0.001 TYR B 904 PHE 0.037 0.001 PHE C 32 TRP 0.012 0.001 TRP C 64 HIS 0.003 0.001 HIS B 207 Details of bonding type rmsd/Z covalent geometry : bond 0.00191 / 0.09 (21031) covalent geometry : angle 0.50048 / 0.26 (28585) SS BOND : bond 0.00186 / 0.12 ( 29) SS BOND : angle 1.30230 / 0.91 ( 58) hydrogen bonds : bond 0.03580 / 2.27 ( 764) hydrogen bonds : angle 4.62726 / 3.11 ( 2148) link_BETA1-4 : bond 0.00442 / 0.26 ( 14) link_BETA1-4 : angle 1.18548 / 0.76 ( 42) link_NAG-ASN : bond 0.00291 / 0.17 ( 28) link_NAG-ASN : angle 1.65591 / 1.16 ( 84) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4940 Ramachandran restraints generated. 2470 Oldfield, 0 Emsley, 2470 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4940 Ramachandran restraints generated. 2470 Oldfield, 0 Emsley, 2470 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 216 residues out of total 2251 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 189 time to evaluate : 0.742 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 357 ARG cc_start: 0.7152 (tpp80) cc_final: 0.6684 (ttt-90) REVERT: A 453 TYR cc_start: 0.5660 (p90) cc_final: 0.5203 (p90) REVERT: A 556 ASN cc_start: 0.7839 (t0) cc_final: 0.7185 (m-40) REVERT: A 557 LYS cc_start: 0.6766 (mttp) cc_final: 0.6368 (mtpt) REVERT: A 900 MET cc_start: 0.8471 (mtt) cc_final: 0.8216 (mtt) REVERT: A 1127 ASP cc_start: 0.7893 (p0) cc_final: 0.7668 (p0) REVERT: B 170 TYR cc_start: 0.7112 (t80) cc_final: 0.6509 (m-80) REVERT: B 205 SER cc_start: 0.8736 (p) cc_final: 0.8435 (t) REVERT: C 202 LYS cc_start: 0.7412 (mttp) cc_final: 0.7132 (mmtt) REVERT: C 430 THR cc_start: 0.7405 (m) cc_final: 0.7109 (p) REVERT: C 461 LEU cc_start: 0.4976 (mp) cc_final: 0.4448 (pt) REVERT: C 855 PHE cc_start: 0.6860 (m-80) cc_final: 0.6588 (m-80) outliers start: 27 outliers final: 16 residues processed: 212 average time/residue: 0.1362 time to fit residues: 46.4432 Evaluate side-chains 184 residues out of total 2251 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 168 time to evaluate : 0.913 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 50 SER Chi-restraints excluded: chain A residue 207 HIS Chi-restraints excluded: chain A residue 229 LEU Chi-restraints excluded: chain A residue 307 THR Chi-restraints excluded: chain A residue 388 ASN Chi-restraints excluded: chain A residue 534 VAL Chi-restraints excluded: chain A residue 878 LEU Chi-restraints excluded: chain A residue 974 SER Chi-restraints excluded: chain B residue 29 THR Chi-restraints excluded: chain B residue 126 VAL Chi-restraints excluded: chain B residue 277 LEU Chi-restraints excluded: chain B residue 572 THR Chi-restraints excluded: chain C residue 45 SER Chi-restraints excluded: chain C residue 227 VAL Chi-restraints excluded: chain C residue 599 THR Chi-restraints excluded: chain C residue 762 GLN Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 256 random chunks: chunk 158 optimal weight: 0.7980 chunk 145 optimal weight: 1.9990 chunk 166 optimal weight: 1.9990 chunk 1 optimal weight: 0.9990 chunk 14 optimal weight: 3.9990 chunk 104 optimal weight: 0.6980 chunk 116 optimal weight: 4.9990 chunk 186 optimal weight: 0.5980 chunk 4 optimal weight: 9.9990 chunk 141 optimal weight: 1.9990 chunk 164 optimal weight: 0.8980 overall best weight: 0.7982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 414 GLN B 196 ASN C 751 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3795 r_free = 0.3795 target = 0.148909 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3394 r_free = 0.3394 target = 0.116543 restraints weight = 28710.239| |-----------------------------------------------------------------------------| r_work (start): 0.3357 rms_B_bonded: 2.95 r_work: 0.3027 rms_B_bonded: 3.61 restraints_weight: 0.5000 r_work (final): 0.3027 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8650 moved from start: 0.2764 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 21102 Z= 0.120 Angle : 0.545 9.571 28769 Z= 0.280 Chirality : 0.045 0.274 3437 Planarity : 0.004 0.061 3601 Dihedral : 4.245 34.864 2703 Min Nonbonded Distance : 2.433 Molprobity Statistics. All-atom Clashscore : 3.73 Ramachandran Plot: Outliers : 0.04 % Allowed : 4.37 % Favored : 95.59 % Rotamer: Outliers : 1.51 % Allowed : 9.20 % Favored : 89.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.08 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.26 (0.17), residues: 2470 helix: 2.10 (0.22), residues: 613 sheet: 0.44 (0.22), residues: 560 loop : -1.68 (0.16), residues: 1297 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG B1107 TYR 0.029 0.001 TYR B 904 PHE 0.036 0.001 PHE C 32 TRP 0.011 0.001 TRP A 886 HIS 0.005 0.001 HIS B1058 Details of bonding type rmsd/Z covalent geometry : bond 0.00279 / 0.12 (21031) covalent geometry : angle 0.53032 / 0.28 (28585) SS BOND : bond 0.00330 / 0.24 ( 29) SS BOND : angle 1.84667 / 1.32 ( 58) hydrogen bonds : bond 0.04269 / 2.70 ( 764) hydrogen bonds : angle 4.71039 / 3.16 ( 2148) link_BETA1-4 : bond 0.00369 / 0.23 ( 14) link_BETA1-4 : angle 1.21796 / 0.78 ( 42) link_NAG-ASN : bond 0.00266 / 0.17 ( 28) link_NAG-ASN : angle 1.68560 / 1.17 ( 84) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4940 Ramachandran restraints generated. 2470 Oldfield, 0 Emsley, 2470 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4940 Ramachandran restraints generated. 2470 Oldfield, 0 Emsley, 2470 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 203 residues out of total 2251 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 169 time to evaluate : 0.817 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 357 ARG cc_start: 0.7176 (tpp80) cc_final: 0.6755 (ttt-90) REVERT: A 453 TYR cc_start: 0.5709 (p90) cc_final: 0.5291 (p90) REVERT: A 556 ASN cc_start: 0.7887 (t0) cc_final: 0.7214 (m-40) REVERT: A 557 LYS cc_start: 0.6774 (mttp) cc_final: 0.6352 (mtpt) REVERT: A 900 MET cc_start: 0.8591 (mtt) cc_final: 0.8293 (mtt) REVERT: B 30 ASN cc_start: 0.6538 (t0) cc_final: 0.5760 (m-40) REVERT: B 170 TYR cc_start: 0.7156 (t80) cc_final: 0.6553 (m-80) REVERT: B 205 SER cc_start: 0.8764 (p) cc_final: 0.8455 (t) REVERT: C 202 LYS cc_start: 0.7473 (mttp) cc_final: 0.7141 (mmtt) REVERT: C 355 ARG cc_start: 0.6875 (OUTLIER) cc_final: 0.5364 (tpt170) REVERT: C 430 THR cc_start: 0.7475 (m) cc_final: 0.7155 (p) REVERT: C 461 LEU cc_start: 0.5070 (mp) cc_final: 0.4552 (pt) REVERT: C 855 PHE cc_start: 0.6901 (m-80) cc_final: 0.6607 (m-80) outliers start: 34 outliers final: 26 residues processed: 198 average time/residue: 0.1335 time to fit residues: 42.7148 Evaluate side-chains 194 residues out of total 2251 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 167 time to evaluate : 0.486 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 50 SER Chi-restraints excluded: chain A residue 127 VAL Chi-restraints excluded: chain A residue 207 HIS Chi-restraints excluded: chain A residue 229 LEU Chi-restraints excluded: chain A residue 307 THR Chi-restraints excluded: chain A residue 312 ILE Chi-restraints excluded: chain A residue 388 ASN Chi-restraints excluded: chain A residue 534 VAL Chi-restraints excluded: chain A residue 552 LEU Chi-restraints excluded: chain A residue 616 ASN Chi-restraints excluded: chain A residue 878 LEU Chi-restraints excluded: chain A residue 974 SER Chi-restraints excluded: chain B residue 29 THR Chi-restraints excluded: chain B residue 126 VAL Chi-restraints excluded: chain B residue 231 ILE Chi-restraints excluded: chain B residue 277 LEU Chi-restraints excluded: chain B residue 572 THR Chi-restraints excluded: chain B residue 977 LEU Chi-restraints excluded: chain B residue 1126 CYS Chi-restraints excluded: chain C residue 45 SER Chi-restraints excluded: chain C residue 227 VAL Chi-restraints excluded: chain C residue 355 ARG Chi-restraints excluded: chain C residue 583 GLU Chi-restraints excluded: chain C residue 592 PHE Chi-restraints excluded: chain C residue 599 THR Chi-restraints excluded: chain C residue 762 GLN Chi-restraints excluded: chain C residue 977 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 256 random chunks: chunk 58 optimal weight: 0.9980 chunk 118 optimal weight: 3.9990 chunk 188 optimal weight: 0.9990 chunk 68 optimal weight: 0.9990 chunk 17 optimal weight: 0.9990 chunk 151 optimal weight: 0.9980 chunk 242 optimal weight: 0.9990 chunk 177 optimal weight: 7.9990 chunk 175 optimal weight: 2.9990 chunk 61 optimal weight: 0.3980 chunk 206 optimal weight: 4.9990 overall best weight: 0.8784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 414 GLN B 196 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3788 r_free = 0.3788 target = 0.148363 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3386 r_free = 0.3386 target = 0.116072 restraints weight = 28919.370| |-----------------------------------------------------------------------------| r_work (start): 0.3346 rms_B_bonded: 3.11 r_work: 0.3011 rms_B_bonded: 3.62 restraints_weight: 0.5000 r_work (final): 0.3011 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8663 moved from start: 0.2827 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 21102 Z= 0.126 Angle : 0.552 9.545 28769 Z= 0.284 Chirality : 0.045 0.277 3437 Planarity : 0.004 0.059 3601 Dihedral : 4.293 32.220 2703 Min Nonbonded Distance : 2.433 Molprobity Statistics. All-atom Clashscore : 3.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.05 % Favored : 95.95 % Rotamer: Outliers : 1.42 % Allowed : 9.24 % Favored : 89.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.08 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.29 (0.17), residues: 2470 helix: 2.08 (0.22), residues: 607 sheet: 0.43 (0.22), residues: 561 loop : -1.69 (0.16), residues: 1302 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG C 646 TYR 0.029 0.001 TYR B 904 PHE 0.034 0.001 PHE C 32 TRP 0.013 0.001 TRP A 886 HIS 0.004 0.001 HIS B1058 Details of bonding type rmsd/Z covalent geometry : bond 0.00297 / 0.13 (21031) covalent geometry : angle 0.53732 / 0.28 (28585) SS BOND : bond 0.00325 / 0.23 ( 29) SS BOND : angle 1.86567 / 1.36 ( 58) hydrogen bonds : bond 0.04470 / 2.83 ( 764) hydrogen bonds : angle 4.73341 / 3.18 ( 2148) link_BETA1-4 : bond 0.00380 / 0.23 ( 14) link_BETA1-4 : angle 1.26189 / 0.81 ( 42) link_NAG-ASN : bond 0.00259 / 0.17 ( 28) link_NAG-ASN : angle 1.72122 / 1.19 ( 84) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4940 Ramachandran restraints generated. 2470 Oldfield, 0 Emsley, 2470 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4940 Ramachandran restraints generated. 2470 Oldfield, 0 Emsley, 2470 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 200 residues out of total 2251 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 168 time to evaluate : 0.640 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 357 ARG cc_start: 0.7168 (tpp80) cc_final: 0.6908 (ttt180) REVERT: A 453 TYR cc_start: 0.5850 (p90) cc_final: 0.5329 (p90) REVERT: A 556 ASN cc_start: 0.7847 (t0) cc_final: 0.7175 (m-40) REVERT: A 557 LYS cc_start: 0.6798 (mttp) cc_final: 0.6362 (mtpt) REVERT: A 900 MET cc_start: 0.8616 (mtt) cc_final: 0.8340 (mtt) REVERT: B 205 SER cc_start: 0.8773 (p) cc_final: 0.8466 (t) REVERT: B 1107 ARG cc_start: 0.8162 (mtt180) cc_final: 0.7889 (mtt90) REVERT: C 202 LYS cc_start: 0.7444 (mttp) cc_final: 0.7125 (mmtt) REVERT: C 355 ARG cc_start: 0.6753 (OUTLIER) cc_final: 0.5311 (tpt170) REVERT: C 430 THR cc_start: 0.7476 (m) cc_final: 0.7148 (p) REVERT: C 461 LEU cc_start: 0.5147 (mp) cc_final: 0.4598 (pt) REVERT: C 904 TYR cc_start: 0.8009 (m-80) cc_final: 0.7666 (m-80) outliers start: 32 outliers final: 25 residues processed: 195 average time/residue: 0.1241 time to fit residues: 39.3653 Evaluate side-chains 187 residues out of total 2251 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 161 time to evaluate : 0.791 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 50 SER Chi-restraints excluded: chain A residue 127 VAL Chi-restraints excluded: chain A residue 207 HIS Chi-restraints excluded: chain A residue 229 LEU Chi-restraints excluded: chain A residue 307 THR Chi-restraints excluded: chain A residue 312 ILE Chi-restraints excluded: chain A residue 388 ASN Chi-restraints excluded: chain A residue 523 THR Chi-restraints excluded: chain A residue 534 VAL Chi-restraints excluded: chain A residue 552 LEU Chi-restraints excluded: chain A residue 616 ASN Chi-restraints excluded: chain A residue 878 LEU Chi-restraints excluded: chain A residue 974 SER Chi-restraints excluded: chain B residue 29 THR Chi-restraints excluded: chain B residue 277 LEU Chi-restraints excluded: chain B residue 572 THR Chi-restraints excluded: chain B residue 977 LEU Chi-restraints excluded: chain C residue 45 SER Chi-restraints excluded: chain C residue 227 VAL Chi-restraints excluded: chain C residue 355 ARG Chi-restraints excluded: chain C residue 512 VAL Chi-restraints excluded: chain C residue 583 GLU Chi-restraints excluded: chain C residue 599 THR Chi-restraints excluded: chain C residue 748 GLU Chi-restraints excluded: chain C residue 762 GLN Chi-restraints excluded: chain C residue 977 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 256 random chunks: chunk 64 optimal weight: 0.8980 chunk 15 optimal weight: 0.8980 chunk 170 optimal weight: 4.9990 chunk 188 optimal weight: 5.9990 chunk 185 optimal weight: 0.9980 chunk 108 optimal weight: 0.8980 chunk 155 optimal weight: 2.9990 chunk 24 optimal weight: 0.6980 chunk 18 optimal weight: 1.9990 chunk 97 optimal weight: 8.9990 chunk 226 optimal weight: 3.9990 overall best weight: 0.8780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 414 GLN B 30 ASN B 196 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3787 r_free = 0.3787 target = 0.148273 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3384 r_free = 0.3384 target = 0.116297 restraints weight = 28791.811| |-----------------------------------------------------------------------------| r_work (start): 0.3352 rms_B_bonded: 3.20 r_work: 0.3011 rms_B_bonded: 3.62 restraints_weight: 0.5000 r_work (final): 0.3011 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8665 moved from start: 0.2892 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 21102 Z= 0.127 Angle : 0.553 9.600 28769 Z= 0.284 Chirality : 0.045 0.278 3437 Planarity : 0.004 0.058 3601 Dihedral : 4.302 36.698 2703 Min Nonbonded Distance : 2.430 Molprobity Statistics. All-atom Clashscore : 3.87 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.53 % Favored : 95.47 % Rotamer: Outliers : 1.24 % Allowed : 9.60 % Favored : 89.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.08 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.27 (0.17), residues: 2470 helix: 2.02 (0.22), residues: 613 sheet: 0.43 (0.22), residues: 560 loop : -1.64 (0.16), residues: 1297 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 273 TYR 0.028 0.001 TYR B 904 PHE 0.033 0.001 PHE C 32 TRP 0.011 0.001 TRP A 886 HIS 0.005 0.001 HIS B1058 Details of bonding type rmsd/Z covalent geometry : bond 0.00299 / 0.13 (21031) covalent geometry : angle 0.53808 / 0.28 (28585) SS BOND : bond 0.00307 / 0.21 ( 29) SS BOND : angle 1.82988 / 1.35 ( 58) hydrogen bonds : bond 0.04486 / 2.84 ( 764) hydrogen bonds : angle 4.74177 / 3.18 ( 2148) link_BETA1-4 : bond 0.00383 / 0.23 ( 14) link_BETA1-4 : angle 1.27061 / 0.81 ( 42) link_NAG-ASN : bond 0.00259 / 0.17 ( 28) link_NAG-ASN : angle 1.72272 / 1.18 ( 84) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4940 Ramachandran restraints generated. 2470 Oldfield, 0 Emsley, 2470 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4940 Ramachandran restraints generated. 2470 Oldfield, 0 Emsley, 2470 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 202 residues out of total 2251 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 174 time to evaluate : 0.740 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 357 ARG cc_start: 0.7113 (tpp80) cc_final: 0.6819 (ttt180) REVERT: A 453 TYR cc_start: 0.5863 (p90) cc_final: 0.5340 (p90) REVERT: A 556 ASN cc_start: 0.7863 (t0) cc_final: 0.7200 (m-40) REVERT: A 557 LYS cc_start: 0.6783 (mttp) cc_final: 0.6353 (mtpt) REVERT: A 900 MET cc_start: 0.8605 (mtt) cc_final: 0.8327 (mtt) REVERT: B 205 SER cc_start: 0.8783 (p) cc_final: 0.8485 (t) REVERT: C 202 LYS cc_start: 0.7449 (mttp) cc_final: 0.7137 (mmtt) REVERT: C 355 ARG cc_start: 0.6703 (OUTLIER) cc_final: 0.5278 (tpt170) REVERT: C 429 PHE cc_start: 0.6091 (t80) cc_final: 0.5412 (t80) REVERT: C 430 THR cc_start: 0.7476 (m) cc_final: 0.7195 (p) REVERT: C 461 LEU cc_start: 0.5172 (mp) cc_final: 0.4605 (pt) REVERT: C 904 TYR cc_start: 0.7932 (m-80) cc_final: 0.7668 (m-80) outliers start: 28 outliers final: 25 residues processed: 196 average time/residue: 0.1255 time to fit residues: 39.9763 Evaluate side-chains 193 residues out of total 2251 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 167 time to evaluate : 0.773 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 50 SER Chi-restraints excluded: chain A residue 127 VAL Chi-restraints excluded: chain A residue 207 HIS Chi-restraints excluded: chain A residue 229 LEU Chi-restraints excluded: chain A residue 307 THR Chi-restraints excluded: chain A residue 312 ILE Chi-restraints excluded: chain A residue 388 ASN Chi-restraints excluded: chain A residue 534 VAL Chi-restraints excluded: chain A residue 552 LEU Chi-restraints excluded: chain A residue 616 ASN Chi-restraints excluded: chain A residue 878 LEU Chi-restraints excluded: chain A residue 974 SER Chi-restraints excluded: chain B residue 29 THR Chi-restraints excluded: chain B residue 277 LEU Chi-restraints excluded: chain B residue 572 THR Chi-restraints excluded: chain B residue 723 THR Chi-restraints excluded: chain B residue 977 LEU Chi-restraints excluded: chain C residue 45 SER Chi-restraints excluded: chain C residue 227 VAL Chi-restraints excluded: chain C residue 355 ARG Chi-restraints excluded: chain C residue 512 VAL Chi-restraints excluded: chain C residue 583 GLU Chi-restraints excluded: chain C residue 599 THR Chi-restraints excluded: chain C residue 748 GLU Chi-restraints excluded: chain C residue 762 GLN Chi-restraints excluded: chain C residue 977 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 256 random chunks: chunk 34 optimal weight: 2.9990 chunk 177 optimal weight: 7.9990 chunk 72 optimal weight: 1.9990 chunk 155 optimal weight: 2.9990 chunk 48 optimal weight: 0.9980 chunk 145 optimal weight: 1.9990 chunk 111 optimal weight: 7.9990 chunk 13 optimal weight: 0.8980 chunk 73 optimal weight: 0.6980 chunk 131 optimal weight: 0.2980 chunk 147 optimal weight: 3.9990 overall best weight: 0.9782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 414 GLN B 196 ASN C 354 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3783 r_free = 0.3783 target = 0.147910 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3379 r_free = 0.3379 target = 0.115945 restraints weight = 28856.499| |-----------------------------------------------------------------------------| r_work (start): 0.3350 rms_B_bonded: 3.12 r_work: 0.3020 rms_B_bonded: 3.47 restraints_weight: 0.5000 r_work (final): 0.3020 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8663 moved from start: 0.2932 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.085 21102 Z= 0.138 Angle : 0.574 10.515 28769 Z= 0.295 Chirality : 0.046 0.280 3437 Planarity : 0.004 0.057 3601 Dihedral : 4.355 34.435 2703 Min Nonbonded Distance : 2.426 Molprobity Statistics. All-atom Clashscore : 3.85 Ramachandran Plot: Outliers : 0.04 % Allowed : 4.49 % Favored : 95.47 % Rotamer: Outliers : 1.33 % Allowed : 9.68 % Favored : 88.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.08 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.31 (0.17), residues: 2470 helix: 1.98 (0.22), residues: 610 sheet: 0.31 (0.22), residues: 569 loop : -1.61 (0.16), residues: 1291 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG C 646 TYR 0.029 0.001 TYR B 904 PHE 0.033 0.002 PHE C 32 TRP 0.012 0.001 TRP B 886 HIS 0.005 0.001 HIS B1058 Details of bonding type rmsd/Z covalent geometry : bond 0.00329 / 0.14 (21031) covalent geometry : angle 0.55542 / 0.29 (28585) SS BOND : bond 0.00316 / 0.21 ( 29) SS BOND : angle 2.37672 / 1.79 ( 58) hydrogen bonds : bond 0.04674 / 2.98 ( 764) hydrogen bonds : angle 4.81818 / 3.25 ( 2148) link_BETA1-4 : bond 0.00347 / 0.22 ( 14) link_BETA1-4 : angle 1.28085 / 0.82 ( 42) link_NAG-ASN : bond 0.00246 / 0.17 ( 28) link_NAG-ASN : angle 1.76162 / 1.21 ( 84) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4306.24 seconds wall clock time: 74 minutes 35.17 seconds (4475.17 seconds total)