Starting phenix.real_space_refine on Thu Mar 5 20:53:07 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7q0a_13742/03_2026/7q0a_13742_neut.cif Found real_map, /net/cci-nas-00/data/ceres_data/7q0a_13742/03_2026/7q0a_13742.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.8 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7q0a_13742/03_2026/7q0a_13742.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7q0a_13742/03_2026/7q0a_13742.map" model { file = "/net/cci-nas-00/data/ceres_data/7q0a_13742/03_2026/7q0a_13742_neut.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7q0a_13742/03_2026/7q0a_13742_neut.cif" } resolution = 4.8 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.001 sd= 0.022 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 113 5.16 5 C 16009 2.51 5 N 4117 2.21 5 O 4886 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-5986/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 25125 Number of models: 1 Model: "" Number of chains: 19 Chain: "A" Number of atoms: 7628 Number of conformers: 1 Conformer: "" Number of residues, atoms: 995, 7628 Classifications: {'peptide': 995} Incomplete info: {'truncation_to_alanine': 35} Link IDs: {'PTRANS': 49, 'TRANS': 945} Chain breaks: 8 Unresolved non-hydrogen bonds: 135 Unresolved non-hydrogen angles: 162 Unresolved non-hydrogen dihedrals: 110 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'PHE:plan': 1, 'ASN:plan1': 3, 'GLU:plan': 9, 'ARG:plan': 3, 'GLN:plan1': 2, 'ASP:plan': 6} Unresolved non-hydrogen planarities: 92 Chain: "B" Number of atoms: 7530 Number of conformers: 1 Conformer: "" Number of residues, atoms: 984, 7530 Classifications: {'peptide': 984} Incomplete info: {'truncation_to_alanine': 43} Link IDs: {'PTRANS': 48, 'TRANS': 935} Chain breaks: 10 Unresolved non-hydrogen bonds: 152 Unresolved non-hydrogen angles: 183 Unresolved non-hydrogen dihedrals: 121 Unresolved non-hydrogen chiralities: 4 Planarities with less than four sites: {'ASP:plan': 5, 'ASN:plan1': 6, 'GLU:plan': 10, 'GLN:plan1': 5, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 98 Chain: "C" Number of atoms: 7582 Number of conformers: 1 Conformer: "" Number of residues, atoms: 991, 7582 Classifications: {'peptide': 991} Incomplete info: {'truncation_to_alanine': 46} Link IDs: {'PTRANS': 49, 'TRANS': 941} Chain breaks: 7 Unresolved non-hydrogen bonds: 157 Unresolved non-hydrogen angles: 189 Unresolved non-hydrogen dihedrals: 127 Unresolved non-hydrogen chiralities: 4 Planarities with less than four sites: {'ASN:plan1': 4, 'ASP:plan': 8, 'GLN:plan1': 3, 'GLU:plan': 10, 'ARG:plan': 1, 'PHE:plan': 1} Unresolved non-hydrogen planarities: 99 Chain: "Y" Number of atoms: 884 Number of conformers: 1 Conformer: "" Number of residues, atoms: 116, 884 Classifications: {'peptide': 116} Link IDs: {'PTRANS': 3, 'TRANS': 112} Chain: "Z" Number of atoms: 815 Number of conformers: 1 Conformer: "" Number of residues, atoms: 107, 815 Classifications: {'peptide': 107} Link IDs: {'PCIS': 2, 'PTRANS': 4, 'TRANS': 100} Chain: "D" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "E" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "F" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "G" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "I" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "J" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "K" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "M" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "N" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "O" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "P" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "A" Number of atoms: 112 Number of conformers: 1 Conformer: "" Number of residues, atoms: 8, 112 Unusual residues: {'NAG': 8} Classifications: {'undetermined': 8} Link IDs: {None: 7} Unresolved non-hydrogen bonds: 8 Unresolved non-hydrogen angles: 16 Unresolved non-hydrogen dihedrals: 24 Unresolved non-hydrogen chiralities: 8 Chain: "B" Number of atoms: 154 Number of conformers: 1 Conformer: "" Number of residues, atoms: 11, 154 Unusual residues: {'NAG': 11} Classifications: {'undetermined': 11} Link IDs: {None: 10} Unresolved non-hydrogen bonds: 11 Unresolved non-hydrogen angles: 22 Unresolved non-hydrogen dihedrals: 33 Unresolved non-hydrogen chiralities: 11 Chain: "C" Number of atoms: 112 Number of conformers: 1 Conformer: "" Number of residues, atoms: 8, 112 Unusual residues: {'NAG': 8} Classifications: {'undetermined': 8} Link IDs: {None: 7} Unresolved non-hydrogen bonds: 8 Unresolved non-hydrogen angles: 16 Unresolved non-hydrogen dihedrals: 24 Unresolved non-hydrogen chiralities: 8 Time building chain proxies: 5.87, per 1000 atoms: 0.23 Number of scatterers: 25125 At special positions: 0 Unit cell: (126.28, 134.48, 218.12, 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 113 16.00 O 4886 8.00 N 4117 7.00 C 16009 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=41, symmetry=0 Simple disulfide: pdb=" SG CYS A 131 " - pdb=" SG CYS A 166 " distance=2.03 Simple disulfide: pdb=" SG CYS A 291 " - pdb=" SG CYS A 301 " distance=2.03 Simple disulfide: pdb=" SG CYS A 336 " - pdb=" SG CYS A 361 " distance=2.03 Simple disulfide: pdb=" SG CYS A 379 " - pdb=" SG CYS A 432 " distance=2.03 Simple disulfide: pdb=" SG CYS A 391 " - pdb=" SG CYS A 525 " distance=2.03 Simple disulfide: pdb=" SG CYS A 480 " - pdb=" SG CYS A 488 " distance=2.03 Simple disulfide: pdb=" SG CYS A 538 " - pdb=" SG CYS A 590 " distance=2.03 Simple disulfide: pdb=" SG CYS A 617 " - pdb=" SG CYS A 649 " distance=2.03 Simple disulfide: pdb=" SG CYS A 662 " - pdb=" SG CYS A 671 " distance=2.03 Simple disulfide: pdb=" SG CYS A 738 " - pdb=" SG CYS A 760 " distance=2.03 Simple disulfide: pdb=" SG CYS A 743 " - pdb=" SG CYS A 749 " distance=2.03 Simple disulfide: pdb=" SG CYS A1032 " - pdb=" SG CYS A1043 " distance=2.03 Simple disulfide: pdb=" SG CYS A1082 " - pdb=" SG CYS A1126 " distance=2.03 Simple disulfide: pdb=" SG CYS B 131 " - pdb=" SG CYS B 166 " distance=2.03 Simple disulfide: pdb=" SG CYS B 291 " - pdb=" SG CYS B 301 " distance=2.03 Simple disulfide: pdb=" SG CYS B 336 " - pdb=" SG CYS B 361 " distance=2.03 Simple disulfide: pdb=" SG CYS B 379 " - pdb=" SG CYS B 432 " distance=2.03 Simple disulfide: pdb=" SG CYS B 391 " - pdb=" SG CYS B 525 " distance=2.06 Simple disulfide: pdb=" SG CYS B 480 " - pdb=" SG CYS B 488 " distance=2.03 Simple disulfide: pdb=" SG CYS B 538 " - pdb=" SG CYS B 590 " distance=2.03 Simple disulfide: pdb=" SG CYS B 617 " - pdb=" SG CYS B 649 " distance=2.03 Simple disulfide: pdb=" SG CYS B 662 " - pdb=" SG CYS B 671 " distance=2.03 Simple disulfide: pdb=" SG CYS B 738 " - pdb=" SG CYS B 760 " distance=2.03 Simple disulfide: pdb=" SG CYS B 743 " - pdb=" SG CYS B 749 " distance=2.03 Simple disulfide: pdb=" SG CYS B1032 " - pdb=" SG CYS B1043 " distance=2.03 Simple disulfide: pdb=" SG CYS B1082 " - pdb=" SG CYS B1126 " distance=2.03 Simple disulfide: pdb=" SG CYS C 131 " - pdb=" SG CYS C 166 " distance=2.03 Simple disulfide: pdb=" SG CYS C 291 " - pdb=" SG CYS C 301 " distance=2.03 Simple disulfide: pdb=" SG CYS C 336 " - pdb=" SG CYS C 361 " distance=2.03 Simple disulfide: pdb=" SG CYS C 379 " - pdb=" SG CYS C 432 " distance=2.03 Simple disulfide: pdb=" SG CYS C 391 " - pdb=" SG CYS C 525 " distance=2.03 Simple disulfide: pdb=" SG CYS C 480 " - pdb=" SG CYS C 488 " distance=2.03 Simple disulfide: pdb=" SG CYS C 538 " - pdb=" SG CYS C 590 " distance=2.04 Simple disulfide: pdb=" SG CYS C 617 " - pdb=" SG CYS C 649 " distance=2.03 Simple disulfide: pdb=" SG CYS C 662 " - pdb=" SG CYS C 671 " distance=2.03 Simple disulfide: pdb=" SG CYS C 738 " - pdb=" SG CYS C 760 " distance=2.03 Simple disulfide: pdb=" SG CYS C 743 " - pdb=" SG CYS C 749 " distance=2.03 Simple disulfide: pdb=" SG CYS C1032 " - pdb=" SG CYS C1043 " distance=2.03 Simple disulfide: pdb=" SG CYS C1082 " - pdb=" SG CYS C1126 " distance=2.03 Simple disulfide: pdb=" SG CYS Y 22 " - pdb=" SG CYS Y 95 " distance=2.04 Simple disulfide: pdb=" SG CYS Z 23 " - pdb=" SG CYS Z 88 " distance=2.04 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied BETA1-4 " NAG D 1 " - " NAG D 2 " " NAG E 1 " - " NAG E 2 " " NAG F 1 " - " NAG F 2 " " NAG G 1 " - " NAG G 2 " " NAG I 1 " - " NAG I 2 " " NAG J 1 " - " NAG J 2 " " NAG K 1 " - " NAG K 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-ASN " NAG A1401 " - " ASN A 282 " " NAG A1402 " - " ASN A 331 " " NAG A1403 " - " ASN A 343 " " NAG A1404 " - " ASN A 603 " " NAG A1405 " - " ASN A 616 " " NAG A1406 " - " ASN A 657 " " NAG A1407 " - " ASN A 709 " " NAG A1408 " - " ASN A1074 " " NAG B1401 " - " ASN B 61 " " NAG B1402 " - " ASN B 234 " " NAG B1403 " - " ASN B 282 " " NAG B1404 " - " ASN B 331 " " NAG B1405 " - " ASN B 343 " " NAG B1406 " - " ASN B 603 " " NAG B1407 " - " ASN B 616 " " NAG B1408 " - " ASN B 657 " " NAG B1409 " - " ASN B 709 " " NAG B1410 " - " ASN B 717 " " NAG B1411 " - " ASN B1074 " " NAG C1401 " - " ASN C 61 " " NAG C1402 " - " ASN C 282 " " NAG C1403 " - " ASN C 331 " " NAG C1404 " - " ASN C 616 " " NAG C1405 " - " ASN C 657 " " NAG C1406 " - " ASN C 709 " " NAG C1407 " - " ASN C1074 " " NAG C1408 " - " ASN C1134 " " NAG D 1 " - " ASN A 234 " " NAG E 1 " - " ASN A 717 " " NAG F 1 " - " ASN A 801 " " NAG G 1 " - " ASN A1098 " " NAG I 1 " - " ASN A1134 " " NAG J 1 " - " ASN B 801 " " NAG K 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 " Time building additional restraints: 2.36 Conformation dependent library (CDL) restraints added in 920.1 milliseconds 6266 Ramachandran restraints generated. 3133 Oldfield, 0 Emsley, 3133 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 5966 Finding SS restraints... Secondary structure from input PDB file: 78 helices and 50 sheets defined 26.3% alpha, 26.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.19 Creating SS restraints... Processing helix chain 'A' and resid 294 through 304 Processing helix chain 'A' and resid 337 through 343 removed outlier: 3.990A pdb=" N VAL A 341 " --> pdb=" O PRO A 337 " (cutoff:3.500A) Processing helix chain 'A' and resid 349 through 353 Processing helix chain 'A' and resid 365 through 370 Processing helix chain 'A' and resid 383 through 390 Processing helix chain 'A' and resid 405 through 410 removed outlier: 4.203A pdb=" N ARG A 408 " --> pdb=" O ASP A 405 " (cutoff:3.500A) Processing helix chain 'A' and resid 416 through 422 Processing helix chain 'A' and resid 438 through 443 Processing helix chain 'A' and resid 502 through 505 Processing helix chain 'A' and resid 737 through 743 Processing helix chain 'A' and resid 746 through 754 Processing helix chain 'A' and resid 755 through 757 No H-bonds generated for 'chain 'A' and resid 755 through 757' Processing helix chain 'A' and resid 760 through 783 Processing helix chain 'A' and resid 816 through 824 Processing helix chain 'A' and resid 852 through 856 removed outlier: 3.661A pdb=" N ASN A 856 " --> pdb=" O GLN A 853 " (cutoff:3.500A) Processing helix chain 'A' and resid 866 through 885 Processing helix chain 'A' and resid 886 through 891 removed outlier: 3.766A pdb=" N ALA A 890 " --> pdb=" O TRP A 886 " (cutoff:3.500A) Processing helix chain 'A' and resid 897 through 909 Processing helix chain 'A' and resid 913 through 919 Processing helix chain 'A' and resid 919 through 941 Processing helix chain 'A' and resid 942 through 944 No H-bonds generated for 'chain 'A' and resid 942 through 944' Processing helix chain 'A' and resid 945 through 965 Processing helix chain 'A' and resid 966 through 968 No H-bonds generated for 'chain 'A' and resid 966 through 968' Processing helix chain 'A' and resid 976 through 984 removed outlier: 3.505A pdb=" N ILE A 980 " --> pdb=" O VAL A 976 " (cutoff:3.500A) Processing helix chain 'A' and resid 985 through 1033 removed outlier: 4.707A pdb=" N VAL A 991 " --> pdb=" O PRO A 987 " (cutoff:3.500A) Processing helix chain 'A' and resid 1140 through 1147 removed outlier: 4.428A pdb=" N GLU A1144 " --> pdb=" O PRO A1140 " (cutoff:3.500A) Processing helix chain 'B' and resid 294 through 303 Processing helix chain 'B' and resid 337 through 343 removed outlier: 4.025A pdb=" N VAL B 341 " --> pdb=" O PRO B 337 " (cutoff:3.500A) Processing helix chain 'B' and resid 365 through 370 Processing helix chain 'B' and resid 384 through 388 removed outlier: 3.541A pdb=" N LEU B 387 " --> pdb=" O PRO B 384 " (cutoff:3.500A) removed outlier: 4.266A pdb=" N ASN B 388 " --> pdb=" O THR B 385 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 384 through 388' Processing helix chain 'B' and resid 405 through 410 removed outlier: 4.267A pdb=" N ARG B 408 " --> pdb=" O ASP B 405 " (cutoff:3.500A) Processing helix chain 'B' and resid 416 through 422 Processing helix chain 'B' and resid 438 through 443 removed outlier: 3.699A pdb=" N SER B 443 " --> pdb=" O ASN B 439 " (cutoff:3.500A) Processing helix chain 'B' and resid 502 through 505 Processing helix chain 'B' and resid 737 through 743 Processing helix chain 'B' and resid 746 through 754 Processing helix chain 'B' and resid 755 through 757 No H-bonds generated for 'chain 'B' and resid 755 through 757' Processing helix chain 'B' and resid 758 through 783 Processing helix chain 'B' and resid 816 through 824 Processing helix chain 'B' and resid 853 through 856 Processing helix chain 'B' and resid 866 through 885 Processing helix chain 'B' and resid 886 through 891 removed outlier: 3.561A pdb=" N ALA B 890 " --> pdb=" O TRP B 886 " (cutoff:3.500A) Processing helix chain 'B' and resid 897 through 908 Processing helix chain 'B' and resid 912 through 919 removed outlier: 4.337A pdb=" N LEU B 916 " --> pdb=" O THR B 912 " (cutoff:3.500A) Processing helix chain 'B' and resid 919 through 941 Processing helix chain 'B' and resid 942 through 944 No H-bonds generated for 'chain 'B' and resid 942 through 944' Processing helix chain 'B' and resid 945 through 965 removed outlier: 3.701A pdb=" N VAL B 951 " --> pdb=" O LYS B 947 " (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 Processing helix chain 'B' and resid 985 through 1033 removed outlier: 4.598A pdb=" N VAL B 991 " --> pdb=" O PRO B 987 " (cutoff:3.500A) Processing helix chain 'B' and resid 1140 through 1147 removed outlier: 3.959A pdb=" N GLU B1144 " --> pdb=" O PRO B1140 " (cutoff:3.500A) Processing helix chain 'C' and resid 294 through 304 Processing helix chain 'C' and resid 338 through 343 Processing helix chain 'C' and resid 349 through 353 Processing helix chain 'C' and resid 365 through 370 Processing helix chain 'C' and resid 383 through 390 removed outlier: 3.658A pdb=" N LEU C 390 " --> pdb=" O LEU C 387 " (cutoff:3.500A) Processing helix chain 'C' and resid 405 through 410 removed outlier: 4.235A pdb=" N ARG C 408 " --> pdb=" O ASP C 405 " (cutoff:3.500A) Processing helix chain 'C' and resid 416 through 422 Processing helix chain 'C' and resid 438 through 443 Processing helix chain 'C' and resid 502 through 505 Processing helix chain 'C' and resid 737 through 743 Processing helix chain 'C' and resid 746 through 754 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 758 through 783 Processing helix chain 'C' and resid 816 through 825 Processing helix chain 'C' and resid 866 through 885 Processing helix chain 'C' and resid 886 through 891 removed outlier: 3.546A pdb=" N ALA C 890 " --> pdb=" O TRP C 886 " (cutoff:3.500A) Processing helix chain 'C' and resid 897 through 909 Processing helix chain 'C' and resid 913 through 919 Processing helix chain 'C' and resid 919 through 941 Processing helix chain 'C' and resid 942 through 944 No H-bonds generated for 'chain 'C' and resid 942 through 944' Processing helix chain 'C' and resid 945 through 966 removed outlier: 3.737A pdb=" N LEU C 966 " --> pdb=" O LEU C 962 " (cutoff:3.500A) Processing helix chain 'C' and resid 976 through 984 Processing helix chain 'C' and resid 985 through 1033 removed outlier: 4.057A pdb=" N VAL C 991 " --> pdb=" O PRO C 987 " (cutoff:3.500A) Processing helix chain 'C' and resid 1140 through 1147 removed outlier: 4.096A pdb=" N GLU C1144 " --> pdb=" O PRO C1140 " (cutoff:3.500A) Processing helix chain 'Y' and resid 28 through 32 Processing helix chain 'Y' and resid 86 through 90 Processing helix chain 'Z' and resid 79 through 83 Processing sheet with id=AA1, first strand: chain 'A' and resid 28 through 31 removed outlier: 3.752A pdb=" N SER A 60 " --> pdb=" O SER A 31 " (cutoff:3.500A) removed outlier: 8.170A pdb=" N ASN A 61 " --> pdb=" O TYR A 269 " (cutoff:3.500A) removed outlier: 6.260A pdb=" N TYR A 269 " --> pdb=" O ASN A 61 " (cutoff:3.500A) removed outlier: 5.609A pdb=" N SER A 205 " --> pdb=" O PRO A 225 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 47 through 55 removed outlier: 3.648A pdb=" N ASP A 53 " --> pdb=" O ARG A 273 " (cutoff:3.500A) removed outlier: 7.025A pdb=" N LYS A 278 " --> pdb=" O THR A 286 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 83 through 85 Processing sheet with id=AA4, first strand: chain 'A' and resid 311 through 319 removed outlier: 6.547A pdb=" N VAL A 595 " --> pdb=" O THR A 315 " (cutoff:3.500A) removed outlier: 4.626A pdb=" N ASN A 317 " --> pdb=" O GLY A 593 " (cutoff:3.500A) removed outlier: 5.636A pdb=" N GLY A 593 " --> pdb=" O ASN A 317 " (cutoff:3.500A) removed outlier: 4.405A pdb=" N GLY A 594 " --> pdb=" O GLN A 613 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 324 through 328 removed outlier: 6.660A pdb=" N GLU A 324 " --> pdb=" O ASN A 540 " (cutoff:3.500A) removed outlier: 8.125A pdb=" N ASN A 542 " --> pdb=" O GLU A 324 " (cutoff:3.500A) removed outlier: 7.032A pdb=" N ILE A 326 " --> pdb=" O ASN A 542 " (cutoff:3.500A) removed outlier: 5.289A pdb=" N ASP A 574 " --> pdb=" O ILE A 587 " (cutoff:3.500A) removed outlier: 4.162A pdb=" N ALA A 575 " --> pdb=" O GLY A 566 " (cutoff:3.500A) removed outlier: 6.848A pdb=" N PHE A 565 " --> pdb=" O PHE B 43 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 354 through 358 removed outlier: 3.729A pdb=" N VAL A 395 " --> pdb=" O ILE A 358 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 452 through 454 Processing sheet with id=AA8, first strand: chain 'A' and resid 473 through 474 Processing sheet with id=AA9, first strand: chain 'A' and resid 654 through 655 removed outlier: 5.996A pdb=" N GLU A 654 " --> pdb=" O ALA A 694 " (cutoff:3.500A) removed outlier: 8.449A pdb=" N THR A 696 " --> pdb=" O GLU A 654 " (cutoff:3.500A) removed outlier: 6.261A pdb=" N ALA A 672 " --> pdb=" O PRO A 665 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 712 through 715 Processing sheet with id=AB2, first strand: chain 'A' and resid 718 through 728 removed outlier: 6.103A pdb=" N TYR A1067 " --> pdb=" O HIS A1048 " (cutoff:3.500A) removed outlier: 5.623A pdb=" N HIS A1048 " --> pdb=" O TYR A1067 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'A' and resid 734 through 736 Processing sheet with id=AB4, first strand: chain 'A' and resid 1120 through 1125 removed outlier: 4.587A pdb=" N ALA A1087 " --> pdb=" O SER A1123 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'A' and resid 1094 through 1097 Processing sheet with id=AB6, first strand: chain 'B' and resid 28 through 29 removed outlier: 6.032A pdb=" N SER B 205 " --> pdb=" O PRO B 225 " (cutoff:3.500A) removed outlier: 9.367A pdb=" N HIS B 207 " --> pdb=" O LEU B 223 " (cutoff:3.500A) removed outlier: 9.553A pdb=" N LEU B 223 " --> pdb=" O HIS B 207 " (cutoff:3.500A) removed outlier: 7.180A pdb=" N VAL B 36 " --> pdb=" O LEU B 223 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'B' and resid 47 through 55 removed outlier: 3.618A pdb=" N ASP B 53 " --> pdb=" O ARG B 273 " (cutoff:3.500A) removed outlier: 4.106A 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 Processing sheet with id=AB9, first strand: chain 'B' and resid 311 through 319 removed outlier: 5.406A pdb=" N ILE B 312 " --> pdb=" O THR B 599 " (cutoff:3.500A) removed outlier: 7.448A pdb=" N THR B 599 " --> pdb=" O ILE B 312 " (cutoff:3.500A) removed outlier: 6.063A pdb=" N GLN B 314 " --> pdb=" O VAL B 597 " (cutoff:3.500A) removed outlier: 6.754A pdb=" N VAL B 597 " --> pdb=" O GLN B 314 " (cutoff:3.500A) removed outlier: 4.077A pdb=" N SER B 316 " --> pdb=" O VAL B 595 " (cutoff:3.500A) removed outlier: 4.460A pdb=" N GLY B 594 " --> pdb=" O GLN B 613 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'B' and resid 325 through 327 Processing sheet with id=AC2, first strand: chain 'B' and resid 354 through 358 Processing sheet with id=AC3, first strand: chain 'B' and resid 354 through 358 Processing sheet with id=AC4, first strand: chain 'B' and resid 452 through 454 Processing sheet with id=AC5, first strand: chain 'B' and resid 473 through 474 Processing sheet with id=AC6, first strand: chain 'B' and resid 654 through 655 removed outlier: 6.604A pdb=" N ILE B 670 " --> pdb=" O ILE B 666 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'B' and resid 702 through 704 Processing sheet with id=AC8, first strand: chain 'B' and resid 711 through 715 Processing sheet with id=AC9, first strand: chain 'B' and resid 718 through 728 removed outlier: 6.892A pdb=" N GLY B1059 " --> pdb=" O SER B1055 " (cutoff:3.500A) removed outlier: 5.221A pdb=" N SER B1055 " --> pdb=" O GLY B1059 " (cutoff:3.500A) removed outlier: 6.628A pdb=" N VAL B1061 " --> pdb=" O PRO B1053 " (cutoff:3.500A) removed outlier: 6.539A pdb=" N LEU B1063 " --> pdb=" O SER B1051 " (cutoff:3.500A) removed outlier: 4.461A pdb=" N SER B1051 " --> pdb=" O LEU B1063 " (cutoff:3.500A) removed outlier: 6.906A pdb=" N VAL B1065 " --> pdb=" O LEU B1049 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'B' and resid 733 through 736 removed outlier: 4.296A pdb=" N LYS B 733 " --> pdb=" O LEU B 861 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'B' and resid 1120 through 1122 removed outlier: 3.567A pdb=" N ILE B1081 " --> pdb=" O HIS B1088 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N CYS B1082 " --> pdb=" O VAL B1133 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'B' and resid 1094 through 1097 Processing sheet with id=AD4, first strand: chain 'C' and resid 28 through 31 removed outlier: 3.995A pdb=" N SER C 60 " --> pdb=" O SER C 31 " (cutoff:3.500A) removed outlier: 8.156A pdb=" N ASN C 61 " --> pdb=" O TYR C 269 " (cutoff:3.500A) removed outlier: 5.703A pdb=" N TYR C 269 " --> pdb=" O ASN C 61 " (cutoff:3.500A) removed outlier: 5.907A pdb=" N SER C 205 " --> pdb=" O PRO C 225 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'C' and resid 47 through 55 removed outlier: 3.912A pdb=" N ASP C 287 " --> pdb=" O LYS C 278 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'C' and resid 83 through 85 removed outlier: 3.834A pdb=" N VAL C 126 " --> pdb=" O SER C 172 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'C' and resid 309 through 319 removed outlier: 5.948A pdb=" N LYS C 310 " --> pdb=" O GLY C 601 " (cutoff:3.500A) removed outlier: 6.032A pdb=" N GLY C 601 " --> pdb=" O LYS C 310 " (cutoff:3.500A) removed outlier: 5.501A pdb=" N ILE C 312 " --> pdb=" O THR C 599 " (cutoff:3.500A) removed outlier: 7.347A pdb=" N THR C 599 " --> pdb=" O ILE C 312 " (cutoff:3.500A) removed outlier: 6.279A pdb=" N GLN C 314 " --> pdb=" O VAL C 597 " (cutoff:3.500A) removed outlier: 6.864A pdb=" N VAL C 597 " --> pdb=" O GLN C 314 " (cutoff:3.500A) removed outlier: 3.790A pdb=" N SER C 316 " --> pdb=" O VAL C 595 " (cutoff:3.500A) removed outlier: 4.410A pdb=" N GLY C 594 " --> pdb=" O GLN C 613 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'C' and resid 325 through 328 Processing sheet with id=AD9, first strand: chain 'C' and resid 354 through 358 Processing sheet with id=AE1, first strand: chain 'C' and resid 361 through 362 removed outlier: 6.507A pdb=" N CYS C 361 " --> pdb=" O CYS C 525 " (cutoff:3.500A) No H-bonds generated for sheet with id=AE1 Processing sheet with id=AE2, first strand: chain 'C' and resid 452 through 454 Processing sheet with id=AE3, first strand: chain 'C' and resid 473 through 474 Processing sheet with id=AE4, first strand: chain 'C' and resid 654 through 655 removed outlier: 6.192A pdb=" N GLU C 654 " --> pdb=" O ALA C 694 " (cutoff:3.500A) removed outlier: 8.532A pdb=" N THR C 696 " --> pdb=" O GLU C 654 " (cutoff:3.500A) removed outlier: 6.530A pdb=" N ILE C 670 " --> pdb=" O ILE C 666 " (cutoff:3.500A) Processing sheet with id=AE5, first strand: chain 'C' and resid 711 through 715 removed outlier: 4.106A pdb=" N ALA C1078 " --> pdb=" O PHE C1095 " (cutoff:3.500A) removed outlier: 4.517A pdb=" N PHE C1095 " --> pdb=" O ALA C1078 " (cutoff:3.500A) Processing sheet with id=AE6, first strand: chain 'C' and resid 718 through 728 removed outlier: 6.798A pdb=" N GLY C1059 " --> pdb=" O SER C1055 " (cutoff:3.500A) removed outlier: 5.223A pdb=" N SER C1055 " --> pdb=" O GLY C1059 " (cutoff:3.500A) removed outlier: 6.618A pdb=" N VAL C1061 " --> pdb=" O PRO C1053 " (cutoff:3.500A) removed outlier: 6.399A pdb=" N LEU C1063 " --> pdb=" O SER C1051 " (cutoff:3.500A) removed outlier: 4.291A pdb=" N SER C1051 " --> pdb=" O LEU C1063 " (cutoff:3.500A) removed outlier: 6.846A pdb=" N VAL C1065 " --> pdb=" O LEU C1049 " (cutoff:3.500A) Processing sheet with id=AE7, first strand: chain 'C' and resid 733 through 736 removed outlier: 4.339A pdb=" N LYS C 733 " --> pdb=" O LEU C 861 " (cutoff:3.500A) Processing sheet with id=AE8, first strand: chain 'C' and resid 1120 through 1122 Processing sheet with id=AE9, first strand: chain 'Y' and resid 3 through 7 Processing sheet with id=AF1, first strand: chain 'Y' and resid 11 through 12 removed outlier: 6.794A pdb=" N MET Y 34 " --> pdb=" O VAL Y 50 " (cutoff:3.500A) removed outlier: 4.387A pdb=" N VAL Y 50 " --> pdb=" O MET Y 34 " (cutoff:3.500A) removed outlier: 6.592A pdb=" N TRP Y 36 " --> pdb=" O VAL Y 48 " (cutoff:3.500A) Processing sheet with id=AF2, first strand: chain 'Y' and resid 11 through 12 Processing sheet with id=AF3, first strand: chain 'Z' and resid 4 through 7 removed outlier: 4.002A pdb=" N ASP Z 70 " --> pdb=" O SER Z 67 " (cutoff:3.500A) removed outlier: 3.579A pdb=" N SER Z 67 " --> pdb=" O ASP Z 70 " (cutoff:3.500A) Processing sheet with id=AF4, first strand: chain 'Z' and resid 10 through 14 removed outlier: 6.701A pdb=" N LEU Z 11 " --> pdb=" O ASP Z 105 " (cutoff:3.500A) removed outlier: 7.436A pdb=" N LYS Z 107 " --> pdb=" O LEU Z 11 " (cutoff:3.500A) removed outlier: 6.514A pdb=" N ALA Z 13 " --> pdb=" O LYS Z 107 " (cutoff:3.500A) removed outlier: 6.235A pdb=" N GLN Z 37 " --> pdb=" O LEU Z 46 " (cutoff:3.500A) removed outlier: 5.287A pdb=" N LEU Z 46 " --> pdb=" O GLN Z 37 " (cutoff:3.500A) Processing sheet with id=AF5, first strand: chain 'Z' and resid 10 through 14 removed outlier: 6.701A pdb=" N LEU Z 11 " --> pdb=" O ASP Z 105 " (cutoff:3.500A) removed outlier: 7.436A pdb=" N LYS Z 107 " --> pdb=" O LEU Z 11 " (cutoff:3.500A) removed outlier: 6.514A pdb=" N ALA Z 13 " --> pdb=" O LYS Z 107 " (cutoff:3.500A) removed outlier: 3.544A pdb=" N THR Z 97 " --> pdb=" O GLN Z 90 " (cutoff:3.500A) 1100 hydrogen bonds defined for protein. 2952 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 5.80 Time building geometry restraints manager: 3.20 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: 7984 1.34 - 1.46: 6379 1.46 - 1.58: 11167 1.58 - 1.70: 0 1.70 - 1.82: 142 Bond restraints: 25672 Sorted by residual: bond pdb=" N ILE B 332 " pdb=" CA ILE B 332 " ideal model delta sigma weight residual 1.459 1.500 -0.041 1.25e-02 6.40e+03 1.08e+01 bond pdb=" N ASN B 334 " pdb=" CA ASN B 334 " ideal model delta sigma weight residual 1.456 1.492 -0.037 1.22e-02 6.72e+03 9.01e+00 bond pdb=" N LEU B 335 " pdb=" CA LEU B 335 " ideal model delta sigma weight residual 1.457 1.490 -0.033 1.20e-02 6.94e+03 7.45e+00 bond pdb=" N THR B 333 " pdb=" CA THR B 333 " ideal model delta sigma weight residual 1.459 1.491 -0.031 1.23e-02 6.61e+03 6.52e+00 bond pdb=" N ASN B 121 " pdb=" CA ASN B 121 " ideal model delta sigma weight residual 1.456 1.487 -0.030 1.25e-02 6.40e+03 5.93e+00 ... (remaining 25667 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.96: 34393 1.96 - 3.92: 551 3.92 - 5.88: 35 5.88 - 7.84: 7 7.84 - 9.80: 2 Bond angle restraints: 34988 Sorted by residual: angle pdb=" N THR A 124 " pdb=" CA THR A 124 " pdb=" C THR A 124 " ideal model delta sigma weight residual 114.75 110.00 4.75 1.26e+00 6.30e-01 1.42e+01 angle pdb=" N PRO Y 102 " pdb=" CA PRO Y 102 " pdb=" C PRO Y 102 " ideal model delta sigma weight residual 112.47 118.98 -6.51 2.06e+00 2.36e-01 9.98e+00 angle pdb=" CA CYS C 738 " pdb=" CB CYS C 738 " pdb=" SG CYS C 738 " ideal model delta sigma weight residual 114.40 107.19 7.21 2.30e+00 1.89e-01 9.83e+00 angle pdb=" CA LEU A 517 " pdb=" CB LEU A 517 " pdb=" CG LEU A 517 " ideal model delta sigma weight residual 116.30 126.10 -9.80 3.50e+00 8.16e-02 7.84e+00 angle pdb=" C CYS C 738 " pdb=" CA CYS C 738 " pdb=" CB CYS C 738 " ideal model delta sigma weight residual 110.79 106.25 4.54 1.66e+00 3.63e-01 7.49e+00 ... (remaining 34983 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.91: 14980 17.91 - 35.82: 659 35.82 - 53.74: 144 53.74 - 71.65: 41 71.65 - 89.56: 26 Dihedral angle restraints: 15850 sinusoidal: 6579 harmonic: 9271 Sorted by residual: dihedral pdb=" CB CYS C1032 " pdb=" SG CYS C1032 " pdb=" SG CYS C1043 " pdb=" CB CYS C1043 " ideal model delta sinusoidal sigma weight residual -86.00 -159.51 73.51 1 1.00e+01 1.00e-02 6.87e+01 dihedral pdb=" CB CYS A1032 " pdb=" SG CYS A1032 " pdb=" SG CYS A1043 " pdb=" CB CYS A1043 " ideal model delta sinusoidal sigma weight residual -86.00 -158.41 72.41 1 1.00e+01 1.00e-02 6.70e+01 dihedral pdb=" CB CYS B1032 " pdb=" SG CYS B1032 " pdb=" SG CYS B1043 " pdb=" CB CYS B1043 " ideal model delta sinusoidal sigma weight residual -86.00 -158.20 72.20 1 1.00e+01 1.00e-02 6.67e+01 ... (remaining 15847 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.049: 3214 0.049 - 0.099: 711 0.099 - 0.148: 241 0.148 - 0.197: 11 0.197 - 0.247: 2 Chirality restraints: 4179 Sorted by residual: chirality pdb=" CB ILE B 332 " pdb=" CA ILE B 332 " pdb=" CG1 ILE B 332 " pdb=" CG2 ILE B 332 " both_signs ideal model delta sigma weight residual False 2.64 2.40 0.25 2.00e-01 2.50e+01 1.52e+00 chirality pdb=" CA PRO Y 102 " pdb=" N PRO Y 102 " pdb=" C PRO Y 102 " pdb=" CB PRO Y 102 " both_signs ideal model delta sigma weight residual False 2.72 2.49 0.23 2.00e-01 2.50e+01 1.30e+00 chirality pdb=" C1 NAG G 1 " pdb=" ND2 ASN A1098 " pdb=" C2 NAG G 1 " pdb=" O5 NAG G 1 " both_signs ideal model delta sigma weight residual False -2.40 -2.21 -0.19 2.00e-01 2.50e+01 8.76e-01 ... (remaining 4176 not shown) Planarity restraints: 4491 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB ASN B 343 " 0.024 2.00e-02 2.50e+03 2.63e-02 8.68e+00 pdb=" CG ASN B 343 " -0.013 2.00e-02 2.50e+03 pdb=" OD1 ASN B 343 " -0.007 2.00e-02 2.50e+03 pdb=" ND2 ASN B 343 " -0.038 2.00e-02 2.50e+03 pdb=" C1 NAG B1405 " 0.035 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ASN A 122 " -0.013 2.00e-02 2.50e+03 2.52e-02 6.36e+00 pdb=" C ASN A 122 " 0.044 2.00e-02 2.50e+03 pdb=" O ASN A 122 " -0.017 2.00e-02 2.50e+03 pdb=" N ALA A 123 " -0.014 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ASN C 122 " 0.012 2.00e-02 2.50e+03 2.49e-02 6.20e+00 pdb=" C ASN C 122 " -0.043 2.00e-02 2.50e+03 pdb=" O ASN C 122 " 0.017 2.00e-02 2.50e+03 pdb=" N ALA C 123 " 0.014 2.00e-02 2.50e+03 ... (remaining 4488 not shown) Histogram of nonbonded interaction distances: 2.22 - 2.75: 2485 2.75 - 3.29: 24595 3.29 - 3.83: 40967 3.83 - 4.36: 48322 4.36 - 4.90: 84455 Nonbonded interactions: 200824 Sorted by model distance: nonbonded pdb=" O GLY C 880 " pdb=" OG SER C 884 " model vdw 2.216 3.040 nonbonded pdb=" O ILE C 742 " pdb=" NH1 ARG C1000 " model vdw 2.262 3.120 nonbonded pdb=" OH TYR A 37 " pdb=" O LEU A 54 " model vdw 2.263 3.040 nonbonded pdb=" O GLY A 880 " pdb=" OG SER A 884 " model vdw 2.264 3.040 nonbonded pdb=" OG1 THR A 33 " pdb=" O GLY A 219 " model vdw 2.269 3.040 ... (remaining 200819 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 40 or (resid 41 and (name N or name CA or name \ C or name O or name CB )) or resid 42 through 45 or (resid 46 and (name N or nam \ e CA or name C or name O or name CB )) or resid 47 through 52 or (resid 53 and ( \ name N or name CA or name C or name O or name CB )) or resid 54 through 66 or re \ sid 82 through 87 or (resid 88 and (name N or name CA or name C or name O or nam \ e CB )) or resid 89 through 95 or (resid 96 through 97 and (name N or name CA or \ name C or name O or name CB )) or resid 98 through 109 or (resid 110 and (name \ N or name CA or name C or name O or name CB )) or resid 111 or (resid 112 throug \ h 113 and (name N or name CA or name C or name O or name CB )) or resid 116 thro \ ugh 124 or (resid 125 and (name N or name CA or name C or name O or name CB )) o \ r resid 126 through 131 or (resid 132 and (name N or name CA or name C or name O \ or name CB )) or resid 133 or (resid 134 through 138 and (name N or name CA or \ name C or name O or name CB )) or resid 139 through 140 or resid 166 through 168 \ or (resid 169 and (name N or name CA or name C or name O or name CB )) or resid \ 170 through 171 or (resid 172 through 188 and (name N or name CA or name C or n \ ame O or name CB )) or resid 189 through 196 or resid 200 through 209 or (resid \ 210 and (name N or name CA or name C or name O or name CB )) or (resid 215 and ( \ name N or name CA or name C or name O or name CB )) or resid 216 through 217 or \ (resid 218 and (name N or name CA or name C or name O or name CB )) or resid 219 \ through 223 or (resid 224 and (name N or name CA or name C or name O or name CB \ )) or resid 225 through 263 or resid 265 through 308 or (resid 309 and (name N \ or name CA or name C or name O or name CB )) or resid 310 through 323 or (resid \ 324 and (name N or name CA or name C or name O or name CB )) or resid 325 throug \ h 332 or (resid 333 through 334 and (name N or name CA or name C or name O or na \ me CB )) or resid 335 through 457 or (resid 458 and (name N or name CA or name C \ or name O or name CB )) or resid 459 through 516 or resid 522 through 528 or (r \ esid 529 and (name N or name CA or name C or name O or name CB )) or resid 530 t \ hrough 536 or (resid 537 and (name N or name CA or name C or name O or name CB ) \ ) or resid 538 through 747 or (resid 748 and (name N or name CA or name C or nam \ e O or name CB )) or resid 749 through 793 or (resid 794 and (name N or name CA \ or name C or name O or name CB )) or resid 795 or (resid 796 and (name N or name \ CA or name C or name O or name CB )) or resid 797 through 827 or (resid 854 thr \ ough 855 and (name N or name CA or name C or name O or name CB )) or resid 856 t \ hrough 867 or (resid 868 and (name N or name CA or name C or name O or name CB ) \ ) or resid 869 through 939 or (resid 940 and (name N or name CA or name C or nam \ e O or name CB )) or resid 941 through 984 or (resid 985 and (name N or name CA \ or name C or name O or name CB )) or resid 986 through 987 or (resid 988 through \ 989 and (name N or name CA or name C or name O or name CB )) or resid 990 throu \ gh 1141 or (resid 1142 and (name N or name CA or name C or name O or name CB )) \ or resid 1143 through 1144 or (resid 1145 through 1146 and (name N or name CA or \ name C or name O or name CB )) or resid 1147 through 1408)) selection = (chain 'B' and (resid 27 through 40 or (resid 41 and (name N or name CA or name \ C or name O or name CB )) or resid 42 through 45 or (resid 46 and (name N or nam \ e CA or name C or name O or name CB )) or resid 47 through 66 or resid 82 throug \ h 87 or (resid 88 and (name N or name CA or name C or name O or name CB )) or re \ sid 89 through 109 or (resid 110 and (name N or name CA or name C or name O or n \ ame CB )) or resid 111 or (resid 112 through 113 and (name N or name CA or name \ C or name O or name CB )) or resid 116 through 128 or (resid 129 and (name N or \ name CA or name C or name O or name CB )) or resid 130 through 134 or (resid 135 \ through 138 and (name N or name CA or name C or name O or name CB )) or resid 1 \ 39 through 140 or resid 166 through 190 or (resid 191 and (name N or name CA or \ name C or name O or name CB )) or resid 192 through 195 or (resid 196 and (name \ N or name CA or name C or name O or name CB )) or resid 200 through 205 or (resi \ d 206 and (name N or name CA or name C or name O or name CB )) or resid 207 thro \ ugh 236 or (resid 237 and (name N or name CA or name C or name O or name CB )) o \ r resid 238 through 241 or (resid 242 through 263 and (name N or name CA or name \ C or name O or name CB )) or resid 265 through 280 or (resid 281 and (name N or \ name CA or name C or name O or name CB )) or resid 282 through 297 or (resid 29 \ 8 and (name N or name CA or name C or name O or name CB )) or resid 299 through \ 323 or (resid 324 and (name N or name CA or name C or name O or name CB )) or re \ sid 325 through 388 or (resid 389 and (name N or name CA or name C or name O or \ name CB )) or resid 390 through 457 or (resid 458 and (name N or name CA or name \ C or name O or name CB )) or resid 459 through 567 or (resid 568 and (name N or \ name CA or name C or name O or name CB )) or resid 569 through 570 or (resid 57 \ 1 and (name N or name CA or name C or name O or name CB )) or resid 572 through \ 579 or (resid 580 and (name N or name CA or name C or name O or name CB )) or re \ sid 581 or (resid 582 through 583 and (name N or name CA or name C or name O or \ name CB )) or resid 584 through 613 or (resid 614 and (name N or name CA or name \ C or name O or name CB )) or resid 615 through 618 or (resid 619 and (name N or \ name CA or name C or name O or name CB )) or resid 620 through 676 or resid 690 \ through 744 or (resid 745 and (name N or name CA or name C or name O or name CB \ )) or resid 746 through 827 or (resid 854 through 855 and (name N or name CA or \ name C or name O or name CB )) or resid 856 through 867 or (resid 868 and (name \ N or name CA or name C or name O or name CB )) or resid 869 through 939 or (res \ id 940 and (name N or name CA or name C or name O or name CB )) or resid 941 thr \ ough 984 or (resid 985 and (name N or name CA or name C or name O or name CB )) \ or resid 986 through 987 or (resid 988 through 989 and (name N or name CA or nam \ e C or name O or name CB )) or resid 990 through 1143 or (resid 1144 through 114 \ 6 and (name N or name CA or name C or name O or name CB )) or resid 1147 through \ 1408)) selection = (chain 'C' and (resid 27 through 52 or (resid 53 and (name N or name CA or name \ C or name O or name CB )) or resid 54 through 66 or resid 82 through 95 or (resi \ d 96 through 97 and (name N or name CA or name C or name O or name CB )) or resi \ d 98 through 113 or resid 116 through 134 or (resid 135 through 138 and (name N \ or name CA or name C or name O or name CB )) or resid 139 through 140 or resid 1 \ 66 through 172 or (resid 188 and (name N or name CA or name C or name O or name \ CB )) or resid 189 through 195 or (resid 196 and (name N or name CA or name C or \ name O or name CB )) or resid 200 through 205 or (resid 206 and (name N or name \ CA or name C or name O or name CB )) or resid 207 through 209 or (resid 210 and \ (name N or name CA or name C or name O or name CB )) or resid 215 through 217 o \ r (resid 218 and (name N or name CA or name C or name O or name CB )) or resid 2 \ 19 through 223 or (resid 224 and (name N or name CA or name C or name O or name \ CB )) or resid 225 through 236 or (resid 237 and (name N or name CA or name C or \ name O or name CB )) or resid 238 through 297 or (resid 298 and (name N or name \ CA or name C or name O or name CB )) or resid 299 through 308 or (resid 309 and \ (name N or name CA or name C or name O or name CB )) or resid 310 through 332 o \ r (resid 333 through 334 and (name N or name CA or name C or name O or name CB ) \ ) or resid 335 through 388 or (resid 389 and (name N or name CA or name C or nam \ e O or name CB )) or resid 390 through 516 or resid 522 through 527 or (resid 52 \ 8 through 529 and (name N or name CA or name C or name O or name CB )) or resid \ 530 through 536 or (resid 537 and (name N or name CA or name C or name O or name \ CB )) or resid 538 through 553 or (resid 554 and (name N or name CA or name C o \ r name O or name CB )) or resid 555 through 557 or (resid 558 and (name N or nam \ e CA or name C or name O or name CB )) or resid 559 through 567 or (resid 568 an \ d (name N or name CA or name C or name O or name CB )) or resid 569 through 570 \ or (resid 571 and (name N or name CA or name C or name O or name CB )) or resid \ 572 through 579 or (resid 580 and (name N or name CA or name C or name O or name \ CB )) or resid 581 or (resid 582 through 583 and (name N or name CA or name C o \ r name O or name CB )) or resid 584 through 618 or (resid 619 and (name N or nam \ e CA or name C or name O or name CB )) or resid 620 through 645 or (resid 646 th \ rough 647 and (name N or name CA or name C or name O or name CB )) or resid 648 \ through 795 or (resid 796 and (name N or name CA or name C or name O or name CB \ )) or resid 797 through 1141 or (resid 1142 and (name N or name CA or name C or \ name O or name CB )) or resid 1143 or (resid 1144 through 1146 and (name N or na \ me CA or name C or name O or name CB )) or resid 1147 through 1408)) } ncs_group { reference = chain 'D' selection = chain 'E' selection = chain 'F' selection = chain 'G' selection = chain 'I' selection = chain 'J' selection = chain 'K' selection = chain 'M' selection = chain 'N' selection = chain 'O' selection = chain 'P' } 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 group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.240 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: 0.350 Check model and map are aligned: 0.060 Set scattering table: 0.060 Process input model: 24.520 Find NCS groups from input model: 0.660 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: 0.010 Load rotamer database and sin/cos tables:1.500 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 29.460 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6519 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.166 25762 Z= 0.172 Angle : 0.595 12.256 35217 Z= 0.302 Chirality : 0.046 0.247 4179 Planarity : 0.004 0.046 4453 Dihedral : 11.425 89.559 9761 Min Nonbonded Distance : 2.216 Molprobity Statistics. All-atom Clashscore : 4.45 Ramachandran Plot: Outliers : 0.06 % Allowed : 3.86 % Favored : 96.07 % Rotamer: Outliers : 0.34 % Allowed : 4.17 % Favored : 95.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.30 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.52 (0.15), residues: 3133 helix: 1.35 (0.21), residues: 637 sheet: -0.45 (0.17), residues: 794 loop : -0.93 (0.15), residues: 1702 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG C1019 TYR 0.019 0.001 TYR A 904 PHE 0.013 0.001 PHE A 318 TRP 0.018 0.001 TRP C 886 HIS 0.004 0.001 HIS C1048 Details of bonding type rmsd covalent geometry : bond 0.00325 (25672) covalent geometry : angle 0.57679 (34988) SS BOND : bond 0.00511 ( 41) SS BOND : angle 1.97955 ( 82) hydrogen bonds : bond 0.13192 ( 1087) hydrogen bonds : angle 7.13274 ( 2952) link_BETA1-4 : bond 0.00504 ( 11) link_BETA1-4 : angle 1.27616 ( 33) link_NAG-ASN : bond 0.02703 ( 38) link_NAG-ASN : angle 2.02570 ( 114) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6266 Ramachandran restraints generated. 3133 Oldfield, 0 Emsley, 3133 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6266 Ramachandran restraints generated. 3133 Oldfield, 0 Emsley, 3133 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 543 residues out of total 2786 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 534 time to evaluate : 0.898 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 83 VAL cc_start: 0.9000 (t) cc_final: 0.8765 (p) REVERT: A 772 VAL cc_start: 0.9238 (t) cc_final: 0.8774 (p) REVERT: A 782 PHE cc_start: 0.8962 (m-80) cc_final: 0.8654 (m-10) REVERT: A 806 LEU cc_start: 0.8861 (mt) cc_final: 0.8428 (tt) REVERT: A 902 MET cc_start: 0.8184 (mmm) cc_final: 0.7926 (mmm) REVERT: A 916 LEU cc_start: 0.9311 (tp) cc_final: 0.8969 (tp) REVERT: A 1063 LEU cc_start: 0.9304 (mt) cc_final: 0.9086 (mm) REVERT: A 1064 HIS cc_start: 0.8164 (m-70) cc_final: 0.7472 (m170) REVERT: B 54 LEU cc_start: 0.9321 (mt) cc_final: 0.8923 (tp) REVERT: B 135 PHE cc_start: 0.5532 (m-80) cc_final: 0.4959 (m-80) REVERT: B 266 TYR cc_start: 0.6888 (m-80) cc_final: 0.5920 (m-80) REVERT: B 276 LEU cc_start: 0.9052 (tp) cc_final: 0.8827 (mm) REVERT: B 279 TYR cc_start: 0.8486 (m-80) cc_final: 0.8227 (m-10) REVERT: B 712 ILE cc_start: 0.9386 (tt) cc_final: 0.9001 (mt) REVERT: B 777 ASN cc_start: 0.8492 (m-40) cc_final: 0.7671 (m110) REVERT: B 802 PHE cc_start: 0.8776 (m-80) cc_final: 0.8540 (m-80) REVERT: B 902 MET cc_start: 0.8809 (mmm) cc_final: 0.8282 (mmm) REVERT: B 906 PHE cc_start: 0.8415 (m-80) cc_final: 0.7923 (m-10) REVERT: B 948 LEU cc_start: 0.9603 (mt) cc_final: 0.9260 (mp) REVERT: B 1004 LEU cc_start: 0.8949 (mt) cc_final: 0.8655 (mt) REVERT: B 1017 GLU cc_start: 0.7046 (OUTLIER) cc_final: 0.6702 (tt0) REVERT: B 1018 ILE cc_start: 0.9201 (mm) cc_final: 0.8911 (tp) REVERT: B 1036 GLN cc_start: 0.8326 (tt0) cc_final: 0.7836 (tp-100) REVERT: B 1063 LEU cc_start: 0.8660 (mt) cc_final: 0.8435 (mp) REVERT: B 1081 ILE cc_start: 0.8401 (pt) cc_final: 0.8197 (mt) REVERT: C 104 TRP cc_start: 0.6802 (m-90) cc_final: 0.6212 (m-90) REVERT: C 194 PHE cc_start: 0.7796 (m-80) cc_final: 0.7447 (m-80) REVERT: C 718 PHE cc_start: 0.8779 (p90) cc_final: 0.7609 (p90) REVERT: C 733 LYS cc_start: 0.7919 (mtpt) cc_final: 0.7462 (mtmm) REVERT: C 742 ILE cc_start: 0.8328 (mt) cc_final: 0.7888 (tt) REVERT: C 759 PHE cc_start: 0.7483 (m-80) cc_final: 0.7273 (m-80) REVERT: C 983 ARG cc_start: 0.8183 (ttp-170) cc_final: 0.7409 (ttp-170) REVERT: C 1018 ILE cc_start: 0.9779 (mm) cc_final: 0.9236 (tp) REVERT: C 1042 PHE cc_start: 0.8604 (t80) cc_final: 0.8110 (t80) REVERT: Y 104 MET cc_start: -0.3017 (ptm) cc_final: -0.4214 (mtt) outliers start: 9 outliers final: 3 residues processed: 539 average time/residue: 0.1617 time to fit residues: 137.9490 Evaluate side-chains 306 residues out of total 2786 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 302 time to evaluate : 0.963 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 317 random chunks: chunk 197 optimal weight: 10.0000 chunk 215 optimal weight: 1.9990 chunk 20 optimal weight: 4.9990 chunk 132 optimal weight: 20.0000 chunk 261 optimal weight: 2.9990 chunk 248 optimal weight: 3.9990 chunk 207 optimal weight: 0.9990 chunk 155 optimal weight: 6.9990 chunk 244 optimal weight: 8.9990 chunk 183 optimal weight: 3.9990 chunk 298 optimal weight: 20.0000 overall best weight: 2.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 901 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 907 ASN ** A1036 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1048 HIS ** A1054 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 314 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 784 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 901 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 920 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 969 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B1011 GLN B1058 HIS B1071 GLN C 613 GLN ** C 784 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C1119 ASN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3734 r_free = 0.3734 target = 0.092290 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 61)----------------| | r_work = 0.2963 r_free = 0.2963 target = 0.056621 restraints weight = 138957.854| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 37)----------------| | r_work = 0.3014 r_free = 0.3014 target = 0.058222 restraints weight = 86385.074| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 39)----------------| | r_work = 0.3054 r_free = 0.3054 target = 0.059485 restraints weight = 61664.925| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 21)----------------| | r_work = 0.3074 r_free = 0.3074 target = 0.060102 restraints weight = 48413.860| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 50)----------------| | r_work = 0.3099 r_free = 0.3099 target = 0.061064 restraints weight = 41150.192| |-----------------------------------------------------------------------------| r_work (final): 0.3020 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7518 moved from start: 0.2976 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.063 25762 Z= 0.265 Angle : 0.728 13.971 35217 Z= 0.382 Chirality : 0.047 0.216 4179 Planarity : 0.005 0.057 4453 Dihedral : 6.320 59.822 4434 Min Nonbonded Distance : 2.379 Molprobity Statistics. All-atom Clashscore : 11.62 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.64 % Favored : 96.36 % Rotamer: Outliers : 0.11 % Allowed : 2.93 % Favored : 96.96 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.30 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.41 (0.14), residues: 3133 helix: 0.88 (0.20), residues: 661 sheet: -0.15 (0.18), residues: 779 loop : -0.76 (0.14), residues: 1693 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG A 905 TYR 0.026 0.002 TYR B 369 PHE 0.022 0.002 PHE B 201 TRP 0.013 0.002 TRP C1102 HIS 0.011 0.002 HIS A1048 Details of bonding type rmsd covalent geometry : bond 0.00533 (25672) covalent geometry : angle 0.71504 (34988) SS BOND : bond 0.00449 ( 41) SS BOND : angle 1.80267 ( 82) hydrogen bonds : bond 0.04741 ( 1087) hydrogen bonds : angle 6.06585 ( 2952) link_BETA1-4 : bond 0.00296 ( 11) link_BETA1-4 : angle 1.67514 ( 33) link_NAG-ASN : bond 0.00716 ( 38) link_NAG-ASN : angle 1.89045 ( 114) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6266 Ramachandran restraints generated. 3133 Oldfield, 0 Emsley, 3133 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6266 Ramachandran restraints generated. 3133 Oldfield, 0 Emsley, 3133 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 306 residues out of total 2786 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 303 time to evaluate : 0.964 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 92 PHE cc_start: 0.9196 (t80) cc_final: 0.8733 (t80) REVERT: A 194 PHE cc_start: 0.9519 (m-10) cc_final: 0.9098 (m-80) REVERT: A 204 TYR cc_start: 0.8626 (m-10) cc_final: 0.8336 (m-10) REVERT: A 223 LEU cc_start: 0.8683 (mp) cc_final: 0.8265 (mt) REVERT: A 516 GLU cc_start: 0.9119 (mp0) cc_final: 0.8404 (mp0) REVERT: A 651 ILE cc_start: 0.8521 (mt) cc_final: 0.6990 (mm) REVERT: A 697 MET cc_start: 0.9211 (ptp) cc_final: 0.8912 (ptp) REVERT: A 806 LEU cc_start: 0.9615 (mt) cc_final: 0.9061 (pp) REVERT: A 900 MET cc_start: 0.8840 (mmt) cc_final: 0.8585 (mmt) REVERT: A 927 PHE cc_start: 0.9508 (t80) cc_final: 0.9199 (t80) REVERT: A 968 SER cc_start: 0.9329 (m) cc_final: 0.8571 (p) REVERT: A 1050 MET cc_start: 0.7386 (pmm) cc_final: 0.6437 (pmm) REVERT: A 1063 LEU cc_start: 0.9556 (mt) cc_final: 0.9335 (mm) REVERT: B 54 LEU cc_start: 0.9382 (mt) cc_final: 0.9178 (pt) REVERT: B 91 TYR cc_start: 0.8758 (t80) cc_final: 0.8406 (t80) REVERT: B 266 TYR cc_start: 0.7441 (m-80) cc_final: 0.6209 (m-80) REVERT: B 279 TYR cc_start: 0.9733 (m-80) cc_final: 0.9419 (m-80) REVERT: B 753 LEU cc_start: 0.9484 (pp) cc_final: 0.9283 (pp) REVERT: B 773 GLU cc_start: 0.9512 (tt0) cc_final: 0.9111 (mt-10) REVERT: B 777 ASN cc_start: 0.8767 (m-40) cc_final: 0.8499 (m110) REVERT: B 898 PHE cc_start: 0.9061 (t80) cc_final: 0.8619 (t80) REVERT: B 902 MET cc_start: 0.9692 (mmm) cc_final: 0.9432 (tpt) REVERT: B 927 PHE cc_start: 0.9236 (t80) cc_final: 0.8910 (t80) REVERT: B 979 ASP cc_start: 0.9560 (m-30) cc_final: 0.9320 (t0) REVERT: B 993 ILE cc_start: 0.9633 (mt) cc_final: 0.9228 (tt) REVERT: B 1003 SER cc_start: 0.9639 (m) cc_final: 0.9410 (p) REVERT: B 1010 GLN cc_start: 0.9032 (tp-100) cc_final: 0.8735 (tp-100) REVERT: B 1017 GLU cc_start: 0.9197 (tt0) cc_final: 0.8949 (tm-30) REVERT: B 1024 LEU cc_start: 0.9590 (tp) cc_final: 0.9321 (tp) REVERT: C 55 PHE cc_start: 0.6903 (m-80) cc_final: 0.5784 (m-80) REVERT: C 238 PHE cc_start: 0.8681 (p90) cc_final: 0.8019 (p90) REVERT: C 351 TYR cc_start: 0.9203 (p90) cc_final: 0.8846 (p90) REVERT: C 402 ILE cc_start: 0.9531 (pt) cc_final: 0.9283 (pt) REVERT: C 718 PHE cc_start: 0.9083 (p90) cc_final: 0.8642 (p90) REVERT: C 733 LYS cc_start: 0.8579 (mtpt) cc_final: 0.7956 (mtmm) REVERT: C 742 ILE cc_start: 0.9338 (mt) cc_final: 0.9131 (tt) REVERT: C 759 PHE cc_start: 0.8777 (m-80) cc_final: 0.8439 (m-80) REVERT: C 781 VAL cc_start: 0.9416 (t) cc_final: 0.9091 (m) REVERT: C 996 LEU cc_start: 0.9640 (tp) cc_final: 0.9370 (mt) REVERT: C 1001 LEU cc_start: 0.9572 (tp) cc_final: 0.9205 (tp) REVERT: C 1066 THR cc_start: 0.9668 (p) cc_final: 0.9342 (t) REVERT: Y 112 MET cc_start: -0.3544 (tpt) cc_final: -0.3758 (tpt) outliers start: 3 outliers final: 0 residues processed: 306 average time/residue: 0.1653 time to fit residues: 80.6643 Evaluate side-chains 211 residues out of total 2786 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 211 time to evaluate : 0.952 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 317 random chunks: chunk 159 optimal weight: 0.8980 chunk 17 optimal weight: 3.9990 chunk 273 optimal weight: 2.9990 chunk 312 optimal weight: 0.0050 chunk 14 optimal weight: 9.9990 chunk 101 optimal weight: 10.0000 chunk 247 optimal weight: 0.9990 chunk 78 optimal weight: 1.9990 chunk 0 optimal weight: 8.9990 chunk 116 optimal weight: 1.9990 chunk 195 optimal weight: 6.9990 overall best weight: 1.1800 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 804 GLN ** A 901 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1005 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1036 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1083 HIS ** B 613 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 784 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 935 GLN B1002 GLN B1058 HIS C 607 GLN ** C 784 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Z 89 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3757 r_free = 0.3757 target = 0.093275 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 60)----------------| | r_work = 0.2976 r_free = 0.2976 target = 0.056748 restraints weight = 138744.357| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.3029 r_free = 0.3029 target = 0.058469 restraints weight = 85702.723| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 37)----------------| | r_work = 0.3071 r_free = 0.3071 target = 0.059748 restraints weight = 60895.599| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 28)----------------| | r_work = 0.3091 r_free = 0.3091 target = 0.060394 restraints weight = 47502.897| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 46)----------------| | r_work = 0.3116 r_free = 0.3116 target = 0.061370 restraints weight = 40325.292| |-----------------------------------------------------------------------------| r_work (final): 0.3041 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7496 moved from start: 0.3367 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 25762 Z= 0.139 Angle : 0.585 10.349 35217 Z= 0.304 Chirality : 0.044 0.195 4179 Planarity : 0.004 0.053 4453 Dihedral : 5.535 53.494 4434 Min Nonbonded Distance : 2.442 Molprobity Statistics. All-atom Clashscore : 9.48 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.78 % Favored : 97.22 % Rotamer: Outliers : 0.08 % Allowed : 2.63 % Favored : 97.30 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.30 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.11 (0.14), residues: 3133 helix: 1.24 (0.20), residues: 672 sheet: 0.03 (0.18), residues: 768 loop : -0.63 (0.15), residues: 1693 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG C 357 TYR 0.018 0.001 TYR C1067 PHE 0.025 0.001 PHE B 201 TRP 0.020 0.001 TRP A 64 HIS 0.008 0.001 HIS A1048 Details of bonding type rmsd covalent geometry : bond 0.00291 (25672) covalent geometry : angle 0.57245 (34988) SS BOND : bond 0.00291 ( 41) SS BOND : angle 1.89259 ( 82) hydrogen bonds : bond 0.04099 ( 1087) hydrogen bonds : angle 5.52153 ( 2952) link_BETA1-4 : bond 0.00262 ( 11) link_BETA1-4 : angle 1.19093 ( 33) link_NAG-ASN : bond 0.00273 ( 38) link_NAG-ASN : angle 1.49601 ( 114) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6266 Ramachandran restraints generated. 3133 Oldfield, 0 Emsley, 3133 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6266 Ramachandran restraints generated. 3133 Oldfield, 0 Emsley, 3133 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 276 residues out of total 2786 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 274 time to evaluate : 0.949 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 92 PHE cc_start: 0.9195 (t80) cc_final: 0.8955 (t80) REVERT: A 194 PHE cc_start: 0.9540 (m-10) cc_final: 0.9205 (m-10) REVERT: A 338 PHE cc_start: 0.9496 (m-80) cc_final: 0.9256 (m-80) REVERT: A 516 GLU cc_start: 0.8434 (mp0) cc_final: 0.8194 (mp0) REVERT: A 697 MET cc_start: 0.9210 (ptp) cc_final: 0.8833 (ptp) REVERT: A 740 MET cc_start: 0.9051 (tpt) cc_final: 0.8315 (tpt) REVERT: A 806 LEU cc_start: 0.9600 (mt) cc_final: 0.9076 (pp) REVERT: A 869 MET cc_start: 0.9510 (mtp) cc_final: 0.9252 (mtp) REVERT: A 905 ARG cc_start: 0.9308 (mmt180) cc_final: 0.8227 (mmt90) REVERT: A 927 PHE cc_start: 0.9498 (t80) cc_final: 0.9161 (t80) REVERT: A 968 SER cc_start: 0.9332 (m) cc_final: 0.8660 (p) REVERT: A 1041 ASP cc_start: 0.8878 (t70) cc_final: 0.8671 (t70) REVERT: A 1050 MET cc_start: 0.6935 (pmm) cc_final: 0.6147 (pmm) REVERT: A 1064 HIS cc_start: 0.9340 (m-70) cc_final: 0.8373 (m-70) REVERT: A 1067 TYR cc_start: 0.8169 (t80) cc_final: 0.7696 (t80) REVERT: B 54 LEU cc_start: 0.9297 (mt) cc_final: 0.8990 (pt) REVERT: B 201 PHE cc_start: 0.9374 (t80) cc_final: 0.9147 (t80) REVERT: B 266 TYR cc_start: 0.7316 (m-80) cc_final: 0.6097 (m-80) REVERT: B 279 TYR cc_start: 0.9704 (m-80) cc_final: 0.9363 (m-80) REVERT: B 611 LEU cc_start: 0.9632 (tp) cc_final: 0.9413 (tp) REVERT: B 725 GLU cc_start: 0.8976 (tp30) cc_final: 0.8290 (tp30) REVERT: B 736 VAL cc_start: 0.9683 (p) cc_final: 0.9433 (t) REVERT: B 756 TYR cc_start: 0.9130 (m-10) cc_final: 0.8836 (m-10) REVERT: B 773 GLU cc_start: 0.9446 (tt0) cc_final: 0.9228 (mt-10) REVERT: B 802 PHE cc_start: 0.8874 (m-80) cc_final: 0.8631 (m-80) REVERT: B 902 MET cc_start: 0.9664 (mmm) cc_final: 0.9047 (mmm) REVERT: B 927 PHE cc_start: 0.9175 (t80) cc_final: 0.8899 (t80) REVERT: B 979 ASP cc_start: 0.9512 (m-30) cc_final: 0.9128 (t0) REVERT: B 992 GLN cc_start: 0.9655 (mm-40) cc_final: 0.9091 (mm-40) REVERT: B 1002 GLN cc_start: 0.9526 (tp40) cc_final: 0.9284 (tp-100) REVERT: B 1010 GLN cc_start: 0.8997 (tp-100) cc_final: 0.8796 (tp-100) REVERT: B 1050 MET cc_start: 0.8498 (pmm) cc_final: 0.7967 (pmm) REVERT: B 1108 ASN cc_start: 0.9028 (t0) cc_final: 0.8358 (t0) REVERT: C 55 PHE cc_start: 0.6833 (m-80) cc_final: 0.5967 (m-80) REVERT: C 238 PHE cc_start: 0.8639 (p90) cc_final: 0.7928 (p90) REVERT: C 402 ILE cc_start: 0.9455 (pt) cc_final: 0.9157 (pt) REVERT: C 718 PHE cc_start: 0.9071 (p90) cc_final: 0.8764 (p90) REVERT: C 733 LYS cc_start: 0.8628 (mtpt) cc_final: 0.8041 (mtmm) REVERT: C 740 MET cc_start: 0.9218 (tmm) cc_final: 0.8797 (tmm) REVERT: C 742 ILE cc_start: 0.9312 (mt) cc_final: 0.8888 (tt) REVERT: C 781 VAL cc_start: 0.9419 (t) cc_final: 0.9065 (m) REVERT: C 788 ILE cc_start: 0.9206 (pt) cc_final: 0.8852 (mp) REVERT: C 902 MET cc_start: 0.8836 (tpp) cc_final: 0.8326 (tpt) REVERT: C 1018 ILE cc_start: 0.9313 (mm) cc_final: 0.8981 (tp) REVERT: C 1047 TYR cc_start: 0.8672 (m-80) cc_final: 0.8343 (m-80) REVERT: C 1066 THR cc_start: 0.9688 (p) cc_final: 0.9344 (t) REVERT: Y 112 MET cc_start: -0.3236 (tpt) cc_final: -0.3496 (tpt) outliers start: 2 outliers final: 1 residues processed: 275 average time/residue: 0.1672 time to fit residues: 74.0437 Evaluate side-chains 202 residues out of total 2786 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 201 time to evaluate : 0.919 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 317 random chunks: chunk 71 optimal weight: 0.0670 chunk 43 optimal weight: 1.9990 chunk 114 optimal weight: 7.9990 chunk 277 optimal weight: 4.9990 chunk 16 optimal weight: 10.0000 chunk 236 optimal weight: 0.9980 chunk 118 optimal weight: 2.9990 chunk 104 optimal weight: 10.0000 chunk 196 optimal weight: 8.9990 chunk 0 optimal weight: 10.0000 chunk 264 optimal weight: 0.8980 overall best weight: 1.3922 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 901 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1036 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 613 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 784 GLN B1058 HIS ** C 784 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** Z 89 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3739 r_free = 0.3739 target = 0.092144 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 59)----------------| | r_work = 0.2944 r_free = 0.2944 target = 0.054105 restraints weight = 140197.185| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 49)----------------| | r_work = 0.2995 r_free = 0.2995 target = 0.055758 restraints weight = 88313.155| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.3032 r_free = 0.3032 target = 0.056902 restraints weight = 63560.301| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 58)----------------| | r_work = 0.3064 r_free = 0.3064 target = 0.058113 restraints weight = 50131.302| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 29)----------------| | r_work = 0.3082 r_free = 0.3082 target = 0.058688 restraints weight = 42278.039| |-----------------------------------------------------------------------------| r_work (final): 0.3009 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7546 moved from start: 0.3803 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.056 25762 Z= 0.153 Angle : 0.574 9.386 35217 Z= 0.300 Chirality : 0.044 0.190 4179 Planarity : 0.004 0.054 4453 Dihedral : 5.074 43.200 4434 Min Nonbonded Distance : 2.417 Molprobity Statistics. All-atom Clashscore : 10.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.26 % Favored : 96.74 % Rotamer: Outliers : 0.00 % Allowed : 2.18 % Favored : 97.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.30 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.02 (0.14), residues: 3133 helix: 1.36 (0.20), residues: 666 sheet: 0.25 (0.18), residues: 729 loop : -0.60 (0.14), residues: 1738 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A 567 TYR 0.026 0.001 TYR A 365 PHE 0.018 0.001 PHE A 906 TRP 0.014 0.001 TRP A 64 HIS 0.009 0.001 HIS B1048 Details of bonding type rmsd covalent geometry : bond 0.00319 (25672) covalent geometry : angle 0.56200 (34988) SS BOND : bond 0.00538 ( 41) SS BOND : angle 1.70864 ( 82) hydrogen bonds : bond 0.03973 ( 1087) hydrogen bonds : angle 5.46359 ( 2952) link_BETA1-4 : bond 0.00191 ( 11) link_BETA1-4 : angle 1.22430 ( 33) link_NAG-ASN : bond 0.00277 ( 38) link_NAG-ASN : angle 1.56995 ( 114) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6266 Ramachandran restraints generated. 3133 Oldfield, 0 Emsley, 3133 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6266 Ramachandran restraints generated. 3133 Oldfield, 0 Emsley, 3133 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 257 residues out of total 2786 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 257 time to evaluate : 0.851 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 194 PHE cc_start: 0.9572 (m-10) cc_final: 0.9235 (m-10) REVERT: A 204 TYR cc_start: 0.8658 (m-10) cc_final: 0.8192 (m-80) REVERT: A 223 LEU cc_start: 0.9244 (mt) cc_final: 0.8384 (tp) REVERT: A 516 GLU cc_start: 0.8612 (mp0) cc_final: 0.8376 (mp0) REVERT: A 697 MET cc_start: 0.9214 (ptp) cc_final: 0.8949 (ptp) REVERT: A 740 MET cc_start: 0.8984 (tpt) cc_final: 0.8362 (tpt) REVERT: A 773 GLU cc_start: 0.9204 (tm-30) cc_final: 0.8992 (tm-30) REVERT: A 806 LEU cc_start: 0.9603 (mt) cc_final: 0.9050 (pp) REVERT: A 878 LEU cc_start: 0.9463 (mt) cc_final: 0.9074 (mt) REVERT: A 905 ARG cc_start: 0.9245 (mmt180) cc_final: 0.8319 (mmt90) REVERT: A 927 PHE cc_start: 0.9539 (t80) cc_final: 0.9223 (t80) REVERT: A 968 SER cc_start: 0.9324 (m) cc_final: 0.8593 (p) REVERT: A 1041 ASP cc_start: 0.8892 (t70) cc_final: 0.8683 (t70) REVERT: A 1050 MET cc_start: 0.6493 (pmm) cc_final: 0.5587 (pmm) REVERT: A 1110 TYR cc_start: 0.9146 (t80) cc_final: 0.8928 (t80) REVERT: B 54 LEU cc_start: 0.9390 (mt) cc_final: 0.9118 (pt) REVERT: B 238 PHE cc_start: 0.8455 (p90) cc_final: 0.8024 (p90) REVERT: B 266 TYR cc_start: 0.7440 (m-80) cc_final: 0.6212 (m-80) REVERT: B 275 PHE cc_start: 0.7934 (m-80) cc_final: 0.7614 (m-80) REVERT: B 279 TYR cc_start: 0.9708 (m-80) cc_final: 0.9376 (m-80) REVERT: B 725 GLU cc_start: 0.9022 (tp30) cc_final: 0.8354 (tp30) REVERT: B 736 VAL cc_start: 0.9652 (p) cc_final: 0.9435 (t) REVERT: B 756 TYR cc_start: 0.9224 (m-10) cc_final: 0.8982 (m-10) REVERT: B 777 ASN cc_start: 0.8896 (m-40) cc_final: 0.8508 (m110) REVERT: B 802 PHE cc_start: 0.8811 (m-80) cc_final: 0.8553 (m-80) REVERT: B 902 MET cc_start: 0.9685 (mmm) cc_final: 0.9129 (mmm) REVERT: B 927 PHE cc_start: 0.9173 (t80) cc_final: 0.8751 (t80) REVERT: B 979 ASP cc_start: 0.9535 (m-30) cc_final: 0.9231 (t0) REVERT: B 983 ARG cc_start: 0.9146 (mpp-170) cc_final: 0.8687 (mpt180) REVERT: B 985 ASP cc_start: 0.9590 (p0) cc_final: 0.9061 (p0) REVERT: B 988 GLU cc_start: 0.9639 (mp0) cc_final: 0.9401 (pm20) REVERT: B 1002 GLN cc_start: 0.9632 (tp40) cc_final: 0.9317 (tp-100) REVERT: B 1010 GLN cc_start: 0.9041 (tp-100) cc_final: 0.8817 (tp-100) REVERT: B 1017 GLU cc_start: 0.9598 (pp20) cc_final: 0.9365 (pp20) REVERT: B 1050 MET cc_start: 0.8478 (pmm) cc_final: 0.7734 (pmm) REVERT: B 1108 ASN cc_start: 0.9472 (t0) cc_final: 0.8433 (t0) REVERT: C 36 VAL cc_start: 0.8551 (m) cc_final: 0.8052 (m) REVERT: C 238 PHE cc_start: 0.8750 (p90) cc_final: 0.8088 (p90) REVERT: C 365 TYR cc_start: 0.9241 (m-80) cc_final: 0.9021 (m-80) REVERT: C 402 ILE cc_start: 0.9418 (pt) cc_final: 0.9149 (pt) REVERT: C 464 PHE cc_start: 0.9351 (m-10) cc_final: 0.9108 (m-80) REVERT: C 718 PHE cc_start: 0.8937 (p90) cc_final: 0.8722 (p90) REVERT: C 731 MET cc_start: 0.8939 (mtp) cc_final: 0.8698 (mtp) REVERT: C 733 LYS cc_start: 0.8674 (mtpt) cc_final: 0.8101 (mtmm) REVERT: C 740 MET cc_start: 0.9232 (tmm) cc_final: 0.8893 (tmm) REVERT: C 742 ILE cc_start: 0.9300 (mt) cc_final: 0.8846 (tt) REVERT: C 781 VAL cc_start: 0.9447 (t) cc_final: 0.9099 (m) REVERT: C 902 MET cc_start: 0.8886 (tpp) cc_final: 0.8532 (tpt) REVERT: C 945 LEU cc_start: 0.8934 (mp) cc_final: 0.8730 (mp) REVERT: C 1018 ILE cc_start: 0.9302 (mm) cc_final: 0.8915 (tp) REVERT: C 1050 MET cc_start: 0.8504 (pmm) cc_final: 0.8122 (pmm) REVERT: C 1089 PHE cc_start: 0.9185 (m-10) cc_final: 0.8983 (m-80) REVERT: Y 34 MET cc_start: -0.0052 (mmt) cc_final: -0.0348 (mmt) REVERT: Y 112 MET cc_start: -0.3170 (tpt) cc_final: -0.3395 (tpt) outliers start: 0 outliers final: 0 residues processed: 257 average time/residue: 0.1544 time to fit residues: 64.9939 Evaluate side-chains 198 residues out of total 2786 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 198 time to evaluate : 0.747 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 317 random chunks: chunk 91 optimal weight: 2.9990 chunk 31 optimal weight: 0.0970 chunk 299 optimal weight: 50.0000 chunk 263 optimal weight: 6.9990 chunk 135 optimal weight: 0.9980 chunk 295 optimal weight: 4.9990 chunk 148 optimal weight: 4.9990 chunk 157 optimal weight: 2.9990 chunk 235 optimal weight: 5.9990 chunk 147 optimal weight: 5.9990 chunk 273 optimal weight: 0.6980 overall best weight: 1.5582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 52 GLN ** A 901 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1036 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 314 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 784 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B1058 HIS C 493 GLN ** C 784 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C1106 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** Z 89 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3723 r_free = 0.3723 target = 0.091347 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 60)----------------| | r_work = 0.2918 r_free = 0.2918 target = 0.053364 restraints weight = 140854.434| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.2968 r_free = 0.2968 target = 0.054919 restraints weight = 88949.179| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.2998 r_free = 0.2998 target = 0.055797 restraints weight = 63785.268| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 44)----------------| | r_work = 0.3034 r_free = 0.3034 target = 0.056957 restraints weight = 50962.525| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 24)----------------| | r_work = 0.3053 r_free = 0.3053 target = 0.057482 restraints weight = 42800.509| |-----------------------------------------------------------------------------| r_work (final): 0.2989 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7581 moved from start: 0.4163 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 25762 Z= 0.158 Angle : 0.574 11.826 35217 Z= 0.299 Chirality : 0.044 0.205 4179 Planarity : 0.004 0.055 4453 Dihedral : 4.823 29.208 4434 Min Nonbonded Distance : 2.395 Molprobity Statistics. All-atom Clashscore : 11.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.48 % Favored : 96.52 % Rotamer: Outliers : 0.00 % Allowed : 2.07 % Favored : 97.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.30 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.03 (0.15), residues: 3133 helix: 1.28 (0.20), residues: 667 sheet: 0.30 (0.18), residues: 742 loop : -0.58 (0.14), residues: 1724 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG B 983 TYR 0.023 0.001 TYR A 365 PHE 0.026 0.001 PHE B 906 TRP 0.008 0.001 TRP A 64 HIS 0.008 0.001 HIS B1048 Details of bonding type rmsd covalent geometry : bond 0.00324 (25672) covalent geometry : angle 0.56389 (34988) SS BOND : bond 0.00502 ( 41) SS BOND : angle 1.50953 ( 82) hydrogen bonds : bond 0.03949 ( 1087) hydrogen bonds : angle 5.44616 ( 2952) link_BETA1-4 : bond 0.00180 ( 11) link_BETA1-4 : angle 1.20947 ( 33) link_NAG-ASN : bond 0.00268 ( 38) link_NAG-ASN : angle 1.48109 ( 114) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6266 Ramachandran restraints generated. 3133 Oldfield, 0 Emsley, 3133 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6266 Ramachandran restraints generated. 3133 Oldfield, 0 Emsley, 3133 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 251 residues out of total 2786 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 251 time to evaluate : 0.666 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 92 PHE cc_start: 0.9285 (t80) cc_final: 0.9011 (t80) REVERT: A 194 PHE cc_start: 0.9516 (m-10) cc_final: 0.9182 (m-10) REVERT: A 204 TYR cc_start: 0.8766 (m-10) cc_final: 0.8379 (m-80) REVERT: A 223 LEU cc_start: 0.9087 (mt) cc_final: 0.8381 (tp) REVERT: A 338 PHE cc_start: 0.9541 (m-10) cc_final: 0.9247 (m-80) REVERT: A 516 GLU cc_start: 0.8641 (mp0) cc_final: 0.8347 (mp0) REVERT: A 651 ILE cc_start: 0.8532 (mt) cc_final: 0.6999 (mm) REVERT: A 697 MET cc_start: 0.9208 (ptp) cc_final: 0.8951 (ptp) REVERT: A 740 MET cc_start: 0.8993 (tpt) cc_final: 0.8384 (tpt) REVERT: A 773 GLU cc_start: 0.9218 (tm-30) cc_final: 0.8945 (tm-30) REVERT: A 806 LEU cc_start: 0.9584 (mt) cc_final: 0.9035 (pp) REVERT: A 822 LEU cc_start: 0.9739 (mt) cc_final: 0.9304 (pp) REVERT: A 878 LEU cc_start: 0.9425 (mt) cc_final: 0.9203 (mt) REVERT: A 927 PHE cc_start: 0.9545 (t80) cc_final: 0.9198 (t80) REVERT: A 968 SER cc_start: 0.9367 (m) cc_final: 0.8626 (p) REVERT: A 1050 MET cc_start: 0.6822 (pmm) cc_final: 0.6068 (pmm) REVERT: A 1110 TYR cc_start: 0.9135 (t80) cc_final: 0.8915 (t80) REVERT: B 54 LEU cc_start: 0.9440 (mt) cc_final: 0.9168 (pt) REVERT: B 238 PHE cc_start: 0.8368 (p90) cc_final: 0.7765 (p90) REVERT: B 266 TYR cc_start: 0.7453 (m-80) cc_final: 0.6263 (m-80) REVERT: B 279 TYR cc_start: 0.9713 (m-80) cc_final: 0.9374 (m-80) REVERT: B 725 GLU cc_start: 0.9044 (tp30) cc_final: 0.8500 (tp30) REVERT: B 736 VAL cc_start: 0.9474 (p) cc_final: 0.9195 (t) REVERT: B 777 ASN cc_start: 0.8916 (m-40) cc_final: 0.8564 (m110) REVERT: B 802 PHE cc_start: 0.8790 (m-80) cc_final: 0.8576 (m-80) REVERT: B 902 MET cc_start: 0.9687 (mmm) cc_final: 0.9131 (mmm) REVERT: B 927 PHE cc_start: 0.9131 (t80) cc_final: 0.8682 (t80) REVERT: B 1002 GLN cc_start: 0.9634 (tp40) cc_final: 0.9335 (tp-100) REVERT: B 1010 GLN cc_start: 0.8945 (tp-100) cc_final: 0.8640 (tp-100) REVERT: B 1108 ASN cc_start: 0.9214 (t0) cc_final: 0.8543 (t0) REVERT: C 55 PHE cc_start: 0.7410 (m-10) cc_final: 0.6919 (m-80) REVERT: C 238 PHE cc_start: 0.8575 (p90) cc_final: 0.8179 (p90) REVERT: C 365 TYR cc_start: 0.9193 (m-80) cc_final: 0.8958 (m-80) REVERT: C 402 ILE cc_start: 0.9348 (pt) cc_final: 0.8958 (pt) REVERT: C 733 LYS cc_start: 0.8516 (mtpt) cc_final: 0.7795 (mtmm) REVERT: C 759 PHE cc_start: 0.8823 (m-80) cc_final: 0.8493 (m-80) REVERT: C 781 VAL cc_start: 0.9425 (t) cc_final: 0.9071 (m) REVERT: C 902 MET cc_start: 0.8859 (tpp) cc_final: 0.8552 (tpt) REVERT: C 997 ILE cc_start: 0.9531 (pt) cc_final: 0.9237 (pt) REVERT: C 1018 ILE cc_start: 0.9170 (mm) cc_final: 0.8871 (tp) REVERT: Y 112 MET cc_start: -0.3096 (tpt) cc_final: -0.3340 (tpt) outliers start: 0 outliers final: 0 residues processed: 251 average time/residue: 0.1564 time to fit residues: 63.6264 Evaluate side-chains 196 residues out of total 2786 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 196 time to evaluate : 0.739 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 317 random chunks: chunk 13 optimal weight: 4.9990 chunk 237 optimal weight: 6.9990 chunk 74 optimal weight: 0.0270 chunk 88 optimal weight: 0.5980 chunk 147 optimal weight: 2.9990 chunk 3 optimal weight: 4.9990 chunk 109 optimal weight: 0.0980 chunk 181 optimal weight: 2.9990 chunk 288 optimal weight: 3.9990 chunk 61 optimal weight: 1.9990 chunk 241 optimal weight: 3.9990 overall best weight: 1.1442 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 314 GLN ** A 544 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 901 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1036 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 314 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 784 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 935 GLN B1071 GLN ** C 784 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 913 GLN ** C1106 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** Z 89 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3722 r_free = 0.3722 target = 0.091211 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 62)----------------| | r_work = 0.2925 r_free = 0.2925 target = 0.054729 restraints weight = 140907.627| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 38)----------------| | r_work = 0.2978 r_free = 0.2978 target = 0.056363 restraints weight = 87566.702| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 40)----------------| | r_work = 0.3018 r_free = 0.3018 target = 0.057602 restraints weight = 62237.287| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 40)----------------| | r_work = 0.3043 r_free = 0.3043 target = 0.058457 restraints weight = 48551.269| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 57)----------------| | r_work = 0.3067 r_free = 0.3067 target = 0.059227 restraints weight = 40701.910| |-----------------------------------------------------------------------------| r_work (final): 0.3007 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7575 moved from start: 0.4403 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 25762 Z= 0.129 Angle : 0.553 7.791 35217 Z= 0.287 Chirality : 0.043 0.170 4179 Planarity : 0.004 0.076 4453 Dihedral : 4.643 30.853 4434 Min Nonbonded Distance : 2.409 Molprobity Statistics. All-atom Clashscore : 10.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.32 % Favored : 96.68 % Rotamer: Outliers : 0.00 % Allowed : 1.80 % Favored : 98.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.30 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.17 (0.15), residues: 3133 helix: 1.47 (0.20), residues: 666 sheet: 0.44 (0.19), residues: 728 loop : -0.54 (0.15), residues: 1739 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG B 815 TYR 0.018 0.001 TYR A 365 PHE 0.024 0.001 PHE B 201 TRP 0.006 0.001 TRP A 104 HIS 0.011 0.001 HIS A1048 Details of bonding type rmsd covalent geometry : bond 0.00267 (25672) covalent geometry : angle 0.54234 (34988) SS BOND : bond 0.00321 ( 41) SS BOND : angle 1.53862 ( 82) hydrogen bonds : bond 0.03743 ( 1087) hydrogen bonds : angle 5.30247 ( 2952) link_BETA1-4 : bond 0.00210 ( 11) link_BETA1-4 : angle 1.09877 ( 33) link_NAG-ASN : bond 0.00206 ( 38) link_NAG-ASN : angle 1.43609 ( 114) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6266 Ramachandran restraints generated. 3133 Oldfield, 0 Emsley, 3133 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6266 Ramachandran restraints generated. 3133 Oldfield, 0 Emsley, 3133 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 245 residues out of total 2786 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 245 time to evaluate : 0.769 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 92 PHE cc_start: 0.9266 (t80) cc_final: 0.8978 (t80) REVERT: A 194 PHE cc_start: 0.9478 (m-10) cc_final: 0.9053 (m-10) REVERT: A 204 TYR cc_start: 0.8865 (m-10) cc_final: 0.8322 (m-80) REVERT: A 223 LEU cc_start: 0.9084 (mt) cc_final: 0.8269 (tp) REVERT: A 338 PHE cc_start: 0.9524 (m-10) cc_final: 0.9243 (m-80) REVERT: A 516 GLU cc_start: 0.8576 (mp0) cc_final: 0.8276 (mp0) REVERT: A 697 MET cc_start: 0.9177 (ptp) cc_final: 0.8971 (pmm) REVERT: A 740 MET cc_start: 0.8963 (tpt) cc_final: 0.8335 (tpt) REVERT: A 773 GLU cc_start: 0.9243 (tm-30) cc_final: 0.8991 (tm-30) REVERT: A 806 LEU cc_start: 0.9576 (mt) cc_final: 0.9027 (pp) REVERT: A 822 LEU cc_start: 0.9732 (mt) cc_final: 0.9301 (pp) REVERT: A 878 LEU cc_start: 0.9415 (mt) cc_final: 0.9184 (mt) REVERT: A 900 MET cc_start: 0.8628 (mmt) cc_final: 0.8317 (mmt) REVERT: A 905 ARG cc_start: 0.9156 (mmt180) cc_final: 0.8677 (mmm-85) REVERT: A 927 PHE cc_start: 0.9515 (t80) cc_final: 0.9205 (t80) REVERT: A 955 ASN cc_start: 0.9167 (m110) cc_final: 0.8883 (m110) REVERT: A 968 SER cc_start: 0.9320 (m) cc_final: 0.8585 (p) REVERT: A 1005 GLN cc_start: 0.9007 (pp30) cc_final: 0.8766 (pp30) REVERT: A 1050 MET cc_start: 0.6109 (pmm) cc_final: 0.5198 (pmm) REVERT: A 1067 TYR cc_start: 0.8195 (t80) cc_final: 0.7973 (t80) REVERT: A 1110 TYR cc_start: 0.9109 (t80) cc_final: 0.8892 (t80) REVERT: B 54 LEU cc_start: 0.9421 (mt) cc_final: 0.9102 (pt) REVERT: B 238 PHE cc_start: 0.8292 (p90) cc_final: 0.7623 (p90) REVERT: B 266 TYR cc_start: 0.7382 (m-80) cc_final: 0.6134 (m-80) REVERT: B 279 TYR cc_start: 0.9667 (m-80) cc_final: 0.9356 (m-80) REVERT: B 725 GLU cc_start: 0.8995 (tp30) cc_final: 0.8408 (tp30) REVERT: B 736 VAL cc_start: 0.9556 (p) cc_final: 0.9341 (t) REVERT: B 773 GLU cc_start: 0.9461 (tt0) cc_final: 0.9071 (mt-10) REVERT: B 777 ASN cc_start: 0.8889 (m-40) cc_final: 0.8507 (m110) REVERT: B 802 PHE cc_start: 0.8823 (m-80) cc_final: 0.8552 (m-80) REVERT: B 900 MET cc_start: 0.9113 (mmt) cc_final: 0.8803 (mmm) REVERT: B 902 MET cc_start: 0.9680 (mmm) cc_final: 0.9122 (mmm) REVERT: B 927 PHE cc_start: 0.9107 (t80) cc_final: 0.8643 (t80) REVERT: B 1010 GLN cc_start: 0.8949 (tp-100) cc_final: 0.8664 (tp-100) REVERT: B 1108 ASN cc_start: 0.9430 (t0) cc_final: 0.8398 (t0) REVERT: C 55 PHE cc_start: 0.7467 (m-10) cc_final: 0.7006 (m-80) REVERT: C 238 PHE cc_start: 0.8592 (p90) cc_final: 0.8174 (p90) REVERT: C 351 TYR cc_start: 0.9270 (p90) cc_final: 0.8915 (p90) REVERT: C 365 TYR cc_start: 0.9149 (m-80) cc_final: 0.8946 (m-80) REVERT: C 733 LYS cc_start: 0.8304 (mtpt) cc_final: 0.7640 (mtmm) REVERT: C 740 MET cc_start: 0.9156 (tmm) cc_final: 0.8939 (tmm) REVERT: C 781 VAL cc_start: 0.9427 (t) cc_final: 0.9069 (m) REVERT: C 1018 ILE cc_start: 0.9144 (mm) cc_final: 0.8794 (tp) REVERT: C 1050 MET cc_start: 0.8453 (pmm) cc_final: 0.8031 (pmm) REVERT: C 1089 PHE cc_start: 0.9217 (m-80) cc_final: 0.8972 (m-10) REVERT: Y 82 MET cc_start: 0.5310 (mpp) cc_final: 0.4878 (mpp) REVERT: Y 112 MET cc_start: -0.3078 (tpt) cc_final: -0.3308 (tpt) outliers start: 0 outliers final: 0 residues processed: 245 average time/residue: 0.1539 time to fit residues: 61.2184 Evaluate side-chains 191 residues out of total 2786 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 191 time to evaluate : 0.924 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 317 random chunks: chunk 305 optimal weight: 40.0000 chunk 51 optimal weight: 0.8980 chunk 69 optimal weight: 5.9990 chunk 158 optimal weight: 2.9990 chunk 133 optimal weight: 7.9990 chunk 111 optimal weight: 7.9990 chunk 70 optimal weight: 2.9990 chunk 281 optimal weight: 5.9990 chunk 124 optimal weight: 20.0000 chunk 60 optimal weight: 0.5980 chunk 122 optimal weight: 5.9990 overall best weight: 2.6986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 544 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 658 ASN A 856 ASN ** A 901 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1005 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1010 GLN ** A1036 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 314 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 784 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 935 GLN B1002 GLN B1071 GLN ** B1106 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 52 GLN ** C 784 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 901 GLN ** C 907 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C1106 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3664 r_free = 0.3664 target = 0.087378 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.2815 r_free = 0.2815 target = 0.045311 restraints weight = 141443.700| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 55)----------------| | r_work = 0.2864 r_free = 0.2864 target = 0.046669 restraints weight = 89761.457| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.2902 r_free = 0.2902 target = 0.047794 restraints weight = 64925.764| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 35)----------------| | r_work = 0.2930 r_free = 0.2930 target = 0.048728 restraints weight = 51858.291| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 46)----------------| | r_work = 0.2953 r_free = 0.2953 target = 0.049582 restraints weight = 43591.975| |-----------------------------------------------------------------------------| r_work (final): 0.2920 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7678 moved from start: 0.5067 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.063 25762 Z= 0.248 Angle : 0.671 8.988 35217 Z= 0.352 Chirality : 0.045 0.243 4179 Planarity : 0.005 0.062 4453 Dihedral : 5.062 30.233 4434 Min Nonbonded Distance : 2.302 Molprobity Statistics. All-atom Clashscore : 17.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.28 % Favored : 95.72 % Rotamer: Outliers : 0.00 % Allowed : 1.99 % Favored : 98.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.30 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.22 (0.14), residues: 3133 helix: 0.74 (0.20), residues: 663 sheet: 0.19 (0.18), residues: 735 loop : -0.61 (0.15), residues: 1735 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG C 815 TYR 0.021 0.002 TYR A 313 PHE 0.020 0.002 PHE B 906 TRP 0.014 0.002 TRP A 104 HIS 0.012 0.002 HIS A 66 Details of bonding type rmsd covalent geometry : bond 0.00497 (25672) covalent geometry : angle 0.65759 (34988) SS BOND : bond 0.00447 ( 41) SS BOND : angle 1.91681 ( 82) hydrogen bonds : bond 0.04372 ( 1087) hydrogen bonds : angle 5.84422 ( 2952) link_BETA1-4 : bond 0.00155 ( 11) link_BETA1-4 : angle 1.42113 ( 33) link_NAG-ASN : bond 0.00526 ( 38) link_NAG-ASN : angle 1.73546 ( 114) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6266 Ramachandran restraints generated. 3133 Oldfield, 0 Emsley, 3133 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6266 Ramachandran restraints generated. 3133 Oldfield, 0 Emsley, 3133 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 219 residues out of total 2786 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 219 time to evaluate : 0.928 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 194 PHE cc_start: 0.9431 (m-10) cc_final: 0.8918 (m-10) REVERT: A 204 TYR cc_start: 0.8890 (m-10) cc_final: 0.8689 (m-80) REVERT: A 223 LEU cc_start: 0.9125 (mt) cc_final: 0.8732 (tp) REVERT: A 516 GLU cc_start: 0.8401 (mp0) cc_final: 0.8151 (mp0) REVERT: A 697 MET cc_start: 0.9092 (ptp) cc_final: 0.8769 (ptp) REVERT: A 740 MET cc_start: 0.8976 (tpt) cc_final: 0.8485 (tpt) REVERT: A 773 GLU cc_start: 0.9280 (tm-30) cc_final: 0.9057 (tm-30) REVERT: A 806 LEU cc_start: 0.9569 (mt) cc_final: 0.9090 (pp) REVERT: A 927 PHE cc_start: 0.9563 (t80) cc_final: 0.9239 (t80) REVERT: A 955 ASN cc_start: 0.9043 (m110) cc_final: 0.8841 (m-40) REVERT: A 968 SER cc_start: 0.9351 (m) cc_final: 0.8613 (p) REVERT: A 1050 MET cc_start: 0.6400 (pmm) cc_final: 0.5705 (pmm) REVERT: A 1067 TYR cc_start: 0.8273 (t80) cc_final: 0.8011 (t80) REVERT: B 266 TYR cc_start: 0.7679 (m-80) cc_final: 0.6614 (m-80) REVERT: B 275 PHE cc_start: 0.7146 (m-80) cc_final: 0.6824 (m-80) REVERT: B 279 TYR cc_start: 0.9744 (m-80) cc_final: 0.9382 (m-80) REVERT: B 725 GLU cc_start: 0.8915 (tp30) cc_final: 0.8512 (tp30) REVERT: B 777 ASN cc_start: 0.8880 (m-40) cc_final: 0.8534 (m-40) REVERT: B 902 MET cc_start: 0.9704 (mmm) cc_final: 0.9034 (mmm) REVERT: B 927 PHE cc_start: 0.9161 (t80) cc_final: 0.8745 (t80) REVERT: B 938 LEU cc_start: 0.9062 (mt) cc_final: 0.8746 (pp) REVERT: B 979 ASP cc_start: 0.9699 (m-30) cc_final: 0.9301 (p0) REVERT: B 983 ARG cc_start: 0.9517 (mtm-85) cc_final: 0.9264 (mtm180) REVERT: B 985 ASP cc_start: 0.9523 (p0) cc_final: 0.8905 (p0) REVERT: B 988 GLU cc_start: 0.9655 (mp0) cc_final: 0.9421 (pm20) REVERT: B 1002 GLN cc_start: 0.9662 (tp-100) cc_final: 0.9406 (tp-100) REVERT: B 1010 GLN cc_start: 0.8914 (tp-100) cc_final: 0.8678 (tp-100) REVERT: B 1108 ASN cc_start: 0.9151 (t0) cc_final: 0.8307 (t0) REVERT: C 238 PHE cc_start: 0.8751 (p90) cc_final: 0.8288 (p90) REVERT: C 351 TYR cc_start: 0.9339 (p90) cc_final: 0.8955 (p90) REVERT: C 365 TYR cc_start: 0.9174 (m-80) cc_final: 0.8920 (m-80) REVERT: C 733 LYS cc_start: 0.8570 (mtpt) cc_final: 0.8156 (mtmt) REVERT: C 740 MET cc_start: 0.9197 (tmm) cc_final: 0.8737 (tmm) REVERT: C 742 ILE cc_start: 0.9326 (mt) cc_final: 0.8963 (tt) REVERT: C 758 SER cc_start: 0.9143 (t) cc_final: 0.8493 (t) REVERT: C 781 VAL cc_start: 0.9455 (t) cc_final: 0.9249 (m) REVERT: C 869 MET cc_start: 0.8967 (mtp) cc_final: 0.8761 (mtp) REVERT: C 954 GLN cc_start: 0.9484 (mt0) cc_final: 0.9280 (mt0) REVERT: C 962 LEU cc_start: 0.9770 (tp) cc_final: 0.9342 (mm) REVERT: C 1050 MET cc_start: 0.8022 (pmm) cc_final: 0.7620 (pmm) REVERT: C 1089 PHE cc_start: 0.9236 (m-80) cc_final: 0.8929 (m-80) REVERT: Y 82 MET cc_start: 0.5327 (mpp) cc_final: 0.4894 (mpp) REVERT: Y 112 MET cc_start: -0.2186 (tpt) cc_final: -0.2425 (tpt) outliers start: 0 outliers final: 0 residues processed: 219 average time/residue: 0.1499 time to fit residues: 53.2803 Evaluate side-chains 177 residues out of total 2786 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 177 time to evaluate : 0.696 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 317 random chunks: chunk 244 optimal weight: 7.9990 chunk 68 optimal weight: 5.9990 chunk 313 optimal weight: 1.9990 chunk 94 optimal weight: 6.9990 chunk 118 optimal weight: 0.7980 chunk 172 optimal weight: 1.9990 chunk 274 optimal weight: 1.9990 chunk 239 optimal weight: 7.9990 chunk 178 optimal weight: 3.9990 chunk 179 optimal weight: 2.9990 chunk 223 optimal weight: 10.0000 overall best weight: 1.9588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 544 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 901 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1036 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1142 GLN B 66 HIS ** B 314 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 784 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 935 GLN ** B1036 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1106 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 784 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 907 ASN ** C1106 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3679 r_free = 0.3679 target = 0.089305 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 64)----------------| | r_work = 0.2910 r_free = 0.2910 target = 0.052161 restraints weight = 142525.090| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 53)----------------| | r_work = 0.2916 r_free = 0.2916 target = 0.052345 restraints weight = 90374.337| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 20)----------------| | r_work = 0.2952 r_free = 0.2952 target = 0.053408 restraints weight = 64556.783| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 21)----------------| | r_work = 0.2975 r_free = 0.2975 target = 0.054105 restraints weight = 49922.629| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 36)----------------| | r_work = 0.2997 r_free = 0.2997 target = 0.054683 restraints weight = 42739.035| |-----------------------------------------------------------------------------| r_work (final): 0.2944 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7661 moved from start: 0.5256 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.063 25762 Z= 0.183 Angle : 0.611 11.763 35217 Z= 0.317 Chirality : 0.045 0.305 4179 Planarity : 0.004 0.060 4453 Dihedral : 5.028 31.035 4434 Min Nonbonded Distance : 2.377 Molprobity Statistics. All-atom Clashscore : 14.56 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.32 % Favored : 96.68 % Rotamer: Outliers : 0.00 % Allowed : 0.68 % Favored : 99.32 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.30 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.12 (0.15), residues: 3133 helix: 0.96 (0.20), residues: 663 sheet: 0.37 (0.19), residues: 720 loop : -0.65 (0.15), residues: 1750 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.001 ARG C 357 TYR 0.016 0.001 TYR B 369 PHE 0.016 0.002 PHE A 92 TRP 0.032 0.001 TRP C 886 HIS 0.006 0.001 HIS B1048 Details of bonding type rmsd covalent geometry : bond 0.00375 (25672) covalent geometry : angle 0.59738 (34988) SS BOND : bond 0.00360 ( 41) SS BOND : angle 1.63224 ( 82) hydrogen bonds : bond 0.04029 ( 1087) hydrogen bonds : angle 5.69991 ( 2952) link_BETA1-4 : bond 0.00193 ( 11) link_BETA1-4 : angle 1.11680 ( 33) link_NAG-ASN : bond 0.00398 ( 38) link_NAG-ASN : angle 1.89232 ( 114) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6266 Ramachandran restraints generated. 3133 Oldfield, 0 Emsley, 3133 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6266 Ramachandran restraints generated. 3133 Oldfield, 0 Emsley, 3133 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 227 residues out of total 2786 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 227 time to evaluate : 0.900 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 194 PHE cc_start: 0.9422 (m-10) cc_final: 0.8843 (m-10) REVERT: A 204 TYR cc_start: 0.8971 (m-10) cc_final: 0.8747 (m-80) REVERT: A 223 LEU cc_start: 0.9121 (mt) cc_final: 0.8767 (tp) REVERT: A 434 ILE cc_start: 0.9254 (mt) cc_final: 0.8975 (tt) REVERT: A 516 GLU cc_start: 0.8377 (mp0) cc_final: 0.8113 (mp0) REVERT: A 731 MET cc_start: 0.9237 (mtm) cc_final: 0.8037 (mpp) REVERT: A 740 MET cc_start: 0.8982 (tpt) cc_final: 0.8499 (tpt) REVERT: A 806 LEU cc_start: 0.9480 (mt) cc_final: 0.8979 (pp) REVERT: A 822 LEU cc_start: 0.9731 (mt) cc_final: 0.9412 (pp) REVERT: A 878 LEU cc_start: 0.9420 (mt) cc_final: 0.9212 (mt) REVERT: A 900 MET cc_start: 0.8779 (mmt) cc_final: 0.8525 (mmt) REVERT: A 927 PHE cc_start: 0.9544 (t80) cc_final: 0.9235 (t80) REVERT: A 955 ASN cc_start: 0.9188 (m110) cc_final: 0.8965 (m110) REVERT: A 968 SER cc_start: 0.9320 (m) cc_final: 0.8657 (p) REVERT: A 1050 MET cc_start: 0.6596 (pmm) cc_final: 0.5706 (pmm) REVERT: A 1068 VAL cc_start: 0.9207 (t) cc_final: 0.8984 (t) REVERT: A 1110 TYR cc_start: 0.9153 (t80) cc_final: 0.8904 (t80) REVERT: B 266 TYR cc_start: 0.7632 (m-80) cc_final: 0.6510 (m-10) REVERT: B 270 LEU cc_start: 0.9648 (mm) cc_final: 0.9374 (mt) REVERT: B 275 PHE cc_start: 0.7459 (m-80) cc_final: 0.7214 (m-80) REVERT: B 279 TYR cc_start: 0.9708 (m-80) cc_final: 0.9322 (m-80) REVERT: B 725 GLU cc_start: 0.9035 (tp30) cc_final: 0.8628 (tp30) REVERT: B 773 GLU cc_start: 0.9453 (tt0) cc_final: 0.9066 (mt-10) REVERT: B 777 ASN cc_start: 0.8973 (m-40) cc_final: 0.8635 (m-40) REVERT: B 902 MET cc_start: 0.9686 (mmm) cc_final: 0.8988 (mmm) REVERT: B 927 PHE cc_start: 0.9087 (t80) cc_final: 0.8758 (t80) REVERT: B 1002 GLN cc_start: 0.9638 (tp-100) cc_final: 0.9354 (tp-100) REVERT: B 1010 GLN cc_start: 0.8900 (tp-100) cc_final: 0.8693 (tp-100) REVERT: B 1067 TYR cc_start: 0.8804 (t80) cc_final: 0.8393 (t80) REVERT: B 1108 ASN cc_start: 0.9382 (t0) cc_final: 0.8141 (t0) REVERT: C 238 PHE cc_start: 0.8729 (p90) cc_final: 0.8279 (p90) REVERT: C 365 TYR cc_start: 0.9142 (m-80) cc_final: 0.8909 (m-80) REVERT: C 733 LYS cc_start: 0.8784 (mtpt) cc_final: 0.7975 (mtmm) REVERT: C 740 MET cc_start: 0.9223 (tmm) cc_final: 0.8757 (tmm) REVERT: C 742 ILE cc_start: 0.9251 (mt) cc_final: 0.8820 (tt) REVERT: C 954 GLN cc_start: 0.9482 (mt0) cc_final: 0.9279 (mt0) REVERT: C 962 LEU cc_start: 0.9733 (tp) cc_final: 0.9307 (mm) REVERT: C 1000 ARG cc_start: 0.9057 (mmt-90) cc_final: 0.8726 (mmt-90) REVERT: C 1018 ILE cc_start: 0.9286 (mm) cc_final: 0.9034 (tp) REVERT: C 1041 ASP cc_start: 0.8731 (t70) cc_final: 0.8512 (t0) REVERT: C 1089 PHE cc_start: 0.9217 (m-80) cc_final: 0.8920 (m-80) REVERT: Y 82 MET cc_start: 0.5348 (mpp) cc_final: 0.4939 (mpp) REVERT: Y 112 MET cc_start: -0.2182 (tpt) cc_final: -0.2422 (tpt) outliers start: 0 outliers final: 0 residues processed: 227 average time/residue: 0.1604 time to fit residues: 59.1944 Evaluate side-chains 177 residues out of total 2786 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 177 time to evaluate : 0.812 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 317 random chunks: chunk 178 optimal weight: 4.9990 chunk 177 optimal weight: 0.9980 chunk 49 optimal weight: 1.9990 chunk 71 optimal weight: 0.8980 chunk 282 optimal weight: 2.9990 chunk 264 optimal weight: 0.9990 chunk 130 optimal weight: 30.0000 chunk 132 optimal weight: 40.0000 chunk 280 optimal weight: 0.9980 chunk 29 optimal weight: 10.0000 chunk 105 optimal weight: 9.9990 overall best weight: 1.1784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 544 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 901 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1036 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 314 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 762 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 784 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 935 GLN ** B 969 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B1036 GLN ** C 784 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3690 r_free = 0.3690 target = 0.089915 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 64)----------------| | r_work = 0.2892 r_free = 0.2892 target = 0.049779 restraints weight = 141181.140| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 35)----------------| | r_work = 0.2944 r_free = 0.2944 target = 0.051261 restraints weight = 89169.811| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 31)----------------| | r_work = 0.2979 r_free = 0.2979 target = 0.052307 restraints weight = 64498.115| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 20)----------------| | r_work = 0.2998 r_free = 0.2998 target = 0.052850 restraints weight = 51230.399| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 22)----------------| | r_work = 0.3015 r_free = 0.3015 target = 0.053362 restraints weight = 43927.572| |-----------------------------------------------------------------------------| r_work (final): 0.2951 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7631 moved from start: 0.5329 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 25762 Z= 0.135 Angle : 0.578 8.764 35217 Z= 0.298 Chirality : 0.044 0.226 4179 Planarity : 0.004 0.054 4453 Dihedral : 4.845 29.866 4434 Min Nonbonded Distance : 2.416 Molprobity Statistics. All-atom Clashscore : 12.51 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.93 % Favored : 96.07 % Rotamer: Outliers : 0.00 % Allowed : 0.56 % Favored : 99.44 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.30 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.06 (0.15), residues: 3133 helix: 1.25 (0.20), residues: 660 sheet: 0.44 (0.19), residues: 701 loop : -0.58 (0.15), residues: 1772 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG B 983 TYR 0.016 0.001 TYR B 369 PHE 0.020 0.001 PHE C 559 TRP 0.015 0.001 TRP C 886 HIS 0.004 0.001 HIS A1048 Details of bonding type rmsd covalent geometry : bond 0.00283 (25672) covalent geometry : angle 0.56569 (34988) SS BOND : bond 0.00326 ( 41) SS BOND : angle 1.57850 ( 82) hydrogen bonds : bond 0.03809 ( 1087) hydrogen bonds : angle 5.48864 ( 2952) link_BETA1-4 : bond 0.00222 ( 11) link_BETA1-4 : angle 1.06626 ( 33) link_NAG-ASN : bond 0.00230 ( 38) link_NAG-ASN : angle 1.67024 ( 114) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6266 Ramachandran restraints generated. 3133 Oldfield, 0 Emsley, 3133 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6266 Ramachandran restraints generated. 3133 Oldfield, 0 Emsley, 3133 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 229 residues out of total 2786 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 229 time to evaluate : 0.800 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 92 PHE cc_start: 0.9488 (t80) cc_final: 0.9255 (t80) REVERT: A 194 PHE cc_start: 0.9429 (m-10) cc_final: 0.8771 (m-10) REVERT: A 223 LEU cc_start: 0.9086 (mt) cc_final: 0.8781 (tp) REVERT: A 338 PHE cc_start: 0.9513 (m-10) cc_final: 0.9134 (m-10) REVERT: A 365 TYR cc_start: 0.9453 (m-80) cc_final: 0.9215 (m-10) REVERT: A 697 MET cc_start: 0.8894 (pmm) cc_final: 0.8329 (pmm) REVERT: A 731 MET cc_start: 0.9256 (mtm) cc_final: 0.8044 (mpp) REVERT: A 740 MET cc_start: 0.8985 (tpt) cc_final: 0.8507 (tpt) REVERT: A 773 GLU cc_start: 0.9292 (tm-30) cc_final: 0.9080 (tm-30) REVERT: A 806 LEU cc_start: 0.9494 (mt) cc_final: 0.8980 (pp) REVERT: A 822 LEU cc_start: 0.9740 (mt) cc_final: 0.9416 (pp) REVERT: A 898 PHE cc_start: 0.9557 (t80) cc_final: 0.9286 (t80) REVERT: A 900 MET cc_start: 0.8731 (mmt) cc_final: 0.8419 (mmt) REVERT: A 927 PHE cc_start: 0.9557 (t80) cc_final: 0.9228 (t80) REVERT: A 968 SER cc_start: 0.9271 (m) cc_final: 0.8529 (p) REVERT: A 1050 MET cc_start: 0.6509 (pmm) cc_final: 0.6040 (pmm) REVERT: A 1067 TYR cc_start: 0.8312 (t80) cc_final: 0.7951 (t80) REVERT: A 1110 TYR cc_start: 0.9128 (t80) cc_final: 0.8887 (t80) REVERT: B 266 TYR cc_start: 0.7603 (m-80) cc_final: 0.6488 (m-10) REVERT: B 275 PHE cc_start: 0.6890 (m-80) cc_final: 0.6665 (m-80) REVERT: B 279 TYR cc_start: 0.9698 (m-80) cc_final: 0.9331 (m-80) REVERT: B 611 LEU cc_start: 0.9708 (tp) cc_final: 0.9297 (tp) REVERT: B 650 LEU cc_start: 0.9536 (mm) cc_final: 0.9321 (tp) REVERT: B 725 GLU cc_start: 0.8987 (tp30) cc_final: 0.8553 (tp30) REVERT: B 773 GLU cc_start: 0.9457 (tt0) cc_final: 0.9252 (mt-10) REVERT: B 902 MET cc_start: 0.9698 (mmm) cc_final: 0.9018 (mmm) REVERT: B 927 PHE cc_start: 0.9219 (t80) cc_final: 0.8779 (t80) REVERT: B 979 ASP cc_start: 0.9726 (m-30) cc_final: 0.9395 (m-30) REVERT: B 1002 GLN cc_start: 0.9633 (tp-100) cc_final: 0.9378 (tp-100) REVERT: B 1010 GLN cc_start: 0.8890 (tp-100) cc_final: 0.8689 (tp-100) REVERT: B 1067 TYR cc_start: 0.8923 (t80) cc_final: 0.8470 (t80) REVERT: B 1108 ASN cc_start: 0.9400 (t0) cc_final: 0.8197 (t0) REVERT: C 238 PHE cc_start: 0.8774 (p90) cc_final: 0.8301 (p90) REVERT: C 611 LEU cc_start: 0.9461 (tp) cc_final: 0.9099 (tp) REVERT: C 733 LYS cc_start: 0.8755 (mtpt) cc_final: 0.7930 (mtmm) REVERT: C 740 MET cc_start: 0.9268 (tmm) cc_final: 0.8771 (tmm) REVERT: C 763 LEU cc_start: 0.9765 (mt) cc_final: 0.9409 (pp) REVERT: C 902 MET cc_start: 0.9207 (tpt) cc_final: 0.8724 (tpp) REVERT: C 954 GLN cc_start: 0.9484 (mt0) cc_final: 0.9276 (mt0) REVERT: C 962 LEU cc_start: 0.9722 (tp) cc_final: 0.9338 (mm) REVERT: C 1000 ARG cc_start: 0.9201 (mmt-90) cc_final: 0.8689 (mmt-90) REVERT: C 1018 ILE cc_start: 0.9129 (mm) cc_final: 0.8795 (tp) REVERT: C 1041 ASP cc_start: 0.8722 (t70) cc_final: 0.8489 (t0) REVERT: C 1050 MET cc_start: 0.8699 (pmm) cc_final: 0.8474 (pmm) REVERT: C 1089 PHE cc_start: 0.9208 (m-80) cc_final: 0.8933 (m-10) REVERT: Y 82 MET cc_start: 0.5121 (mpp) cc_final: 0.4730 (mpp) REVERT: Y 112 MET cc_start: -0.3227 (tpt) cc_final: -0.3439 (tpt) outliers start: 0 outliers final: 0 residues processed: 229 average time/residue: 0.1524 time to fit residues: 56.6824 Evaluate side-chains 179 residues out of total 2786 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 179 time to evaluate : 0.878 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 317 random chunks: chunk 164 optimal weight: 4.9990 chunk 286 optimal weight: 0.6980 chunk 181 optimal weight: 0.0770 chunk 176 optimal weight: 4.9990 chunk 231 optimal weight: 0.0050 chunk 125 optimal weight: 20.0000 chunk 122 optimal weight: 0.6980 chunk 138 optimal weight: 30.0000 chunk 91 optimal weight: 1.9990 chunk 236 optimal weight: 6.9990 chunk 276 optimal weight: 0.8980 overall best weight: 0.4752 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 544 ASN ** A 901 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1036 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 314 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 762 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 784 GLN B 935 GLN B1071 GLN C 784 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3715 r_free = 0.3715 target = 0.090924 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 60)----------------| | r_work = 0.2940 r_free = 0.2940 target = 0.055242 restraints weight = 141185.843| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 40)----------------| | r_work = 0.2982 r_free = 0.2982 target = 0.056489 restraints weight = 87678.126| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 46)----------------| | r_work = 0.3020 r_free = 0.3020 target = 0.057624 restraints weight = 61672.079| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.3039 r_free = 0.3039 target = 0.058225 restraints weight = 47770.601| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 22)----------------| | r_work = 0.3059 r_free = 0.3059 target = 0.058855 restraints weight = 40378.815| |-----------------------------------------------------------------------------| r_work (final): 0.3008 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7582 moved from start: 0.5352 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.038 25762 Z= 0.104 Angle : 0.571 9.120 35217 Z= 0.293 Chirality : 0.045 0.194 4179 Planarity : 0.004 0.060 4453 Dihedral : 4.546 29.167 4434 Min Nonbonded Distance : 2.436 Molprobity Statistics. All-atom Clashscore : 9.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.06 % Favored : 96.94 % Rotamer: Outliers : 0.00 % Allowed : 0.19 % Favored : 99.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.30 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.24 (0.15), residues: 3133 helix: 1.47 (0.21), residues: 660 sheet: 0.59 (0.19), residues: 698 loop : -0.50 (0.15), residues: 1775 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG B 983 TYR 0.020 0.001 TYR C 369 PHE 0.029 0.001 PHE B 906 TRP 0.008 0.001 TRP C 886 HIS 0.004 0.001 HIS B 207 Details of bonding type rmsd covalent geometry : bond 0.00222 (25672) covalent geometry : angle 0.56082 (34988) SS BOND : bond 0.00215 ( 41) SS BOND : angle 1.60942 ( 82) hydrogen bonds : bond 0.03672 ( 1087) hydrogen bonds : angle 5.24908 ( 2952) link_BETA1-4 : bond 0.00333 ( 11) link_BETA1-4 : angle 0.97218 ( 33) link_NAG-ASN : bond 0.00176 ( 38) link_NAG-ASN : angle 1.44675 ( 114) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6266 Ramachandran restraints generated. 3133 Oldfield, 0 Emsley, 3133 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6266 Ramachandran restraints generated. 3133 Oldfield, 0 Emsley, 3133 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 241 residues out of total 2786 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 241 time to evaluate : 0.896 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 92 PHE cc_start: 0.9430 (t80) cc_final: 0.9166 (t80) REVERT: A 194 PHE cc_start: 0.9461 (m-10) cc_final: 0.8829 (m-10) REVERT: A 223 LEU cc_start: 0.9039 (mt) cc_final: 0.8716 (tp) REVERT: A 338 PHE cc_start: 0.9533 (m-10) cc_final: 0.9184 (m-10) REVERT: A 365 TYR cc_start: 0.9308 (m-80) cc_final: 0.9069 (m-80) REVERT: A 387 LEU cc_start: 0.9453 (mp) cc_final: 0.9155 (mp) REVERT: A 697 MET cc_start: 0.8880 (pmm) cc_final: 0.8240 (pmm) REVERT: A 731 MET cc_start: 0.9189 (mtm) cc_final: 0.8286 (mpp) REVERT: A 740 MET cc_start: 0.8980 (tpt) cc_final: 0.8591 (tpt) REVERT: A 764 ASN cc_start: 0.9552 (m110) cc_final: 0.9339 (m-40) REVERT: A 773 GLU cc_start: 0.9331 (tm-30) cc_final: 0.9111 (tm-30) REVERT: A 806 LEU cc_start: 0.9513 (mt) cc_final: 0.9008 (pp) REVERT: A 822 LEU cc_start: 0.9735 (mt) cc_final: 0.9406 (pp) REVERT: A 878 LEU cc_start: 0.9389 (mt) cc_final: 0.9165 (mt) REVERT: A 898 PHE cc_start: 0.9557 (t80) cc_final: 0.9331 (t80) REVERT: A 900 MET cc_start: 0.8630 (mmt) cc_final: 0.8344 (mmt) REVERT: A 927 PHE cc_start: 0.9511 (t80) cc_final: 0.9183 (t80) REVERT: A 968 SER cc_start: 0.9198 (m) cc_final: 0.8414 (p) REVERT: A 979 ASP cc_start: 0.9291 (m-30) cc_final: 0.9078 (m-30) REVERT: A 1110 TYR cc_start: 0.9088 (t80) cc_final: 0.8886 (t80) REVERT: B 266 TYR cc_start: 0.7516 (m-80) cc_final: 0.6394 (m-10) REVERT: B 276 LEU cc_start: 0.9783 (tp) cc_final: 0.9538 (tp) REVERT: B 279 TYR cc_start: 0.9647 (m-80) cc_final: 0.9306 (m-80) REVERT: B 611 LEU cc_start: 0.9709 (tp) cc_final: 0.9373 (tp) REVERT: B 697 MET cc_start: 0.6307 (pmm) cc_final: 0.5924 (pmm) REVERT: B 725 GLU cc_start: 0.9019 (tp30) cc_final: 0.8515 (tp30) REVERT: B 902 MET cc_start: 0.9715 (mmm) cc_final: 0.9165 (mmm) REVERT: B 927 PHE cc_start: 0.9197 (t80) cc_final: 0.8746 (t80) REVERT: B 988 GLU cc_start: 0.9597 (mp0) cc_final: 0.9384 (tp30) REVERT: B 1002 GLN cc_start: 0.9596 (tp-100) cc_final: 0.9325 (tp-100) REVERT: B 1067 TYR cc_start: 0.8682 (t80) cc_final: 0.8167 (t80) REVERT: B 1081 ILE cc_start: 0.8940 (pt) cc_final: 0.8587 (mt) REVERT: B 1105 THR cc_start: 0.7828 (t) cc_final: 0.7557 (m) REVERT: B 1108 ASN cc_start: 0.9335 (t0) cc_final: 0.8179 (t0) REVERT: C 55 PHE cc_start: 0.7499 (m-10) cc_final: 0.6972 (m-80) REVERT: C 238 PHE cc_start: 0.8713 (p90) cc_final: 0.8291 (p90) REVERT: C 733 LYS cc_start: 0.8670 (mtpt) cc_final: 0.7927 (mtmm) REVERT: C 740 MET cc_start: 0.9259 (tmm) cc_final: 0.8856 (tmm) REVERT: C 902 MET cc_start: 0.9074 (tpt) cc_final: 0.8565 (tpp) REVERT: C 960 ASN cc_start: 0.9742 (m-40) cc_final: 0.9526 (m-40) REVERT: C 1000 ARG cc_start: 0.9086 (mmt-90) cc_final: 0.8790 (mmt-90) REVERT: C 1018 ILE cc_start: 0.9083 (mm) cc_final: 0.8683 (tp) REVERT: C 1041 ASP cc_start: 0.8656 (t70) cc_final: 0.8435 (t0) REVERT: C 1089 PHE cc_start: 0.9173 (m-80) cc_final: 0.8895 (m-10) REVERT: Y 82 MET cc_start: 0.4989 (mpp) cc_final: 0.4595 (mpp) REVERT: Y 112 MET cc_start: -0.3220 (tpt) cc_final: -0.3432 (tpt) outliers start: 0 outliers final: 0 residues processed: 241 average time/residue: 0.1541 time to fit residues: 60.5128 Evaluate side-chains 184 residues out of total 2786 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 184 time to evaluate : 0.773 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 317 random chunks: chunk 134 optimal weight: 10.0000 chunk 32 optimal weight: 0.9990 chunk 216 optimal weight: 0.6980 chunk 267 optimal weight: 0.9990 chunk 220 optimal weight: 9.9990 chunk 53 optimal weight: 8.9990 chunk 14 optimal weight: 0.9980 chunk 86 optimal weight: 4.9990 chunk 133 optimal weight: 20.0000 chunk 229 optimal weight: 8.9990 chunk 159 optimal weight: 0.3980 overall best weight: 0.8184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 901 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1036 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 314 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 762 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 784 GLN ** B 935 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B1010 GLN ** C1048 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3711 r_free = 0.3711 target = 0.090635 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 71)----------------| | r_work = 0.2931 r_free = 0.2931 target = 0.053126 restraints weight = 140749.984| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.2987 r_free = 0.2987 target = 0.054768 restraints weight = 89152.469| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3019 r_free = 0.3019 target = 0.055663 restraints weight = 62958.219| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 30)----------------| | r_work = 0.3054 r_free = 0.3054 target = 0.056696 restraints weight = 48144.757| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 24)----------------| | r_work = 0.3068 r_free = 0.3068 target = 0.057116 restraints weight = 40320.397| |-----------------------------------------------------------------------------| r_work (final): 0.3000 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7599 moved from start: 0.5464 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.043 25762 Z= 0.114 Angle : 0.557 7.803 35217 Z= 0.287 Chirality : 0.044 0.229 4179 Planarity : 0.004 0.054 4453 Dihedral : 4.450 29.314 4434 Min Nonbonded Distance : 2.444 Molprobity Statistics. All-atom Clashscore : 10.62 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.48 % Favored : 96.52 % Rotamer: Outliers : 0.00 % Allowed : 0.23 % Favored : 99.77 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.30 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.26 (0.15), residues: 3133 helix: 1.43 (0.21), residues: 661 sheet: 0.54 (0.19), residues: 694 loop : -0.44 (0.15), residues: 1778 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG C 357 TYR 0.020 0.001 TYR A 453 PHE 0.027 0.001 PHE B 906 TRP 0.012 0.001 TRP C 886 HIS 0.020 0.001 HIS A1048 Details of bonding type rmsd covalent geometry : bond 0.00245 (25672) covalent geometry : angle 0.54760 (34988) SS BOND : bond 0.00276 ( 41) SS BOND : angle 1.49229 ( 82) hydrogen bonds : bond 0.03646 ( 1087) hydrogen bonds : angle 5.23090 ( 2952) link_BETA1-4 : bond 0.00263 ( 11) link_BETA1-4 : angle 1.05104 ( 33) link_NAG-ASN : bond 0.00165 ( 38) link_NAG-ASN : angle 1.40815 ( 114) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 5481.95 seconds wall clock time: 94 minutes 57.31 seconds (5697.31 seconds total)