Starting phenix.real_space_refine on Fri Mar 6 18:25:46 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7xo4_33336/03_2026/7xo4_33336.cif Found real_map, /net/cci-nas-00/data/ceres_data/7xo4_33336/03_2026/7xo4_33336.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.24 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/7xo4_33336/03_2026/7xo4_33336.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7xo4_33336/03_2026/7xo4_33336.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/7xo4_33336/03_2026/7xo4_33336.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7xo4_33336/03_2026/7xo4_33336.map" } resolution = 3.24 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= 0.021 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: 5 Type Number sf(0) Gaussians Zn 2 6.06 5 S 161 5.16 5 C 21346 2.51 5 N 5518 2.21 5 O 6383 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 231 residue(s): 0.04s 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: 33410 Number of models: 1 Model: "" Number of chains: 10 Chain: "A" Number of atoms: 7763 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1024, 7763 Classifications: {'peptide': 1024} Incomplete info: {'truncation_to_alanine': 71} Link IDs: {'PTRANS': 52, 'TRANS': 971} Chain breaks: 7 Unresolved non-hydrogen bonds: 267 Unresolved non-hydrogen angles: 325 Unresolved non-hydrogen dihedrals: 225 Unresolved non-hydrogen chiralities: 18 Planarities with less than four sites: {'ASP:plan': 6, 'ASN:plan1': 2, 'GLU:plan': 6, 'PHE:plan': 2, 'ARG:plan': 4, 'TYR:plan': 4, 'GLN:plan1': 6} Unresolved non-hydrogen planarities: 132 Chain: "B" Number of atoms: 7763 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1024, 7763 Classifications: {'peptide': 1024} Incomplete info: {'truncation_to_alanine': 71} Link IDs: {'PTRANS': 52, 'TRANS': 971} Chain breaks: 7 Unresolved non-hydrogen bonds: 267 Unresolved non-hydrogen angles: 325 Unresolved non-hydrogen dihedrals: 225 Unresolved non-hydrogen chiralities: 18 Planarities with less than four sites: {'ASP:plan': 6, 'ASN:plan1': 2, 'GLU:plan': 6, 'PHE:plan': 2, 'ARG:plan': 4, 'TYR:plan': 4, 'GLN:plan1': 6} Unresolved non-hydrogen planarities: 132 Chain: "C" Number of atoms: 7700 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1022, 7700 Classifications: {'peptide': 1022} Incomplete info: {'truncation_to_alanine': 91} Link IDs: {'PTRANS': 52, 'TRANS': 969} Chain breaks: 7 Unresolved non-hydrogen bonds: 313 Unresolved non-hydrogen angles: 385 Unresolved non-hydrogen dihedrals: 251 Unresolved non-hydrogen chiralities: 17 Planarities with less than four sites: {'ASP:plan': 10, 'GLN:plan1': 10, 'ASN:plan1': 9, 'GLU:plan': 9, 'PHE:plan': 2, 'ARG:plan': 7, 'TYR:plan': 2} Unresolved non-hydrogen planarities: 194 Chain: "D" Number of atoms: 4818 Number of conformers: 1 Conformer: "" Number of residues, atoms: 591, 4818 Classifications: {'peptide': 591} Link IDs: {'PTRANS': 25, 'TRANS': 565} Chain breaks: 1 Chain: "E" Number of atoms: 4818 Number of conformers: 1 Conformer: "" Number of residues, atoms: 591, 4818 Classifications: {'peptide': 591} Link IDs: {'PTRANS': 25, 'TRANS': 565} Chain breaks: 1 Chain: "A" Number of atoms: 168 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 168 Unusual residues: {'NAG': 12} Classifications: {'undetermined': 12} Link IDs: {None: 11} Unresolved non-hydrogen bonds: 12 Unresolved non-hydrogen angles: 24 Unresolved non-hydrogen dihedrals: 36 Unresolved non-hydrogen chiralities: 12 Chain: "B" Number of atoms: 168 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 168 Unusual residues: {'NAG': 12} Classifications: {'undetermined': 12} Link IDs: {None: 11} Unresolved non-hydrogen bonds: 12 Unresolved non-hydrogen angles: 24 Unresolved non-hydrogen dihedrals: 36 Unresolved non-hydrogen chiralities: 12 Chain: "C" 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: "D" Number of atoms: 29 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 29 Unusual residues: {' ZN': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} 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: 29 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 29 Unusual residues: {' ZN': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Time building chain proxies: 7.97, per 1000 atoms: 0.24 Number of scatterers: 33410 At special positions: 0 Unit cell: (165.624, 140.08, 245.552, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) Zn 2 29.99 S 161 16.00 O 6383 8.00 N 5518 7.00 C 21346 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=37, symmetry=0 Simple disulfide: pdb=" SG CYS A 291 " - pdb=" SG CYS A 301 " distance=2.03 Simple disulfide: pdb=" SG CYS A 379 " - pdb=" SG CYS A 432 " distance=2.03 Simple disulfide: pdb=" SG CYS A 480 " - pdb=" SG CYS A 488 " 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=2.19 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=1.23 Simple disulfide: pdb=" SG CYS B 291 " - pdb=" SG CYS B 301 " distance=2.03 Simple disulfide: pdb=" SG CYS B 379 " - pdb=" SG CYS B 432 " distance=2.03 Simple disulfide: pdb=" SG CYS B 480 " - pdb=" SG CYS B 488 " distance=2.03 Simple disulfide: pdb=" SG CYS B 538 " - pdb=" SG CYS B 590 " distance=2.03 Simple disulfide: pdb=" SG CYS B 617 " - pdb=" SG CYS B 649 " distance=2.03 Simple disulfide: pdb=" SG CYS B 662 " - pdb=" SG CYS B 671 " distance=2.03 Simple disulfide: pdb=" SG CYS 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=2.31 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=1.47 Simple disulfide: pdb=" SG CYS C 480 " - pdb=" SG CYS C 488 " distance=2.18 Simple disulfide: pdb=" SG CYS C 538 " - pdb=" SG CYS C 590 " distance=2.03 Simple disulfide: pdb=" SG CYS C 617 " - pdb=" SG CYS C 649 " distance=2.03 Simple disulfide: pdb=" SG CYS C 662 " - pdb=" SG CYS C 671 " distance=2.03 Simple disulfide: pdb=" SG CYS C 738 " - pdb=" SG CYS C 760 " distance=1.78 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 D 133 " - pdb=" SG CYS D 141 " distance=2.03 Simple disulfide: pdb=" SG CYS D 344 " - pdb=" SG CYS D 361 " distance=2.03 Simple disulfide: pdb=" SG CYS D 530 " - pdb=" SG CYS D 542 " distance=1.67 Simple disulfide: pdb=" SG CYS E 133 " - pdb=" SG CYS E 141 " distance=2.03 Simple disulfide: pdb=" SG CYS E 344 " - pdb=" SG CYS E 361 " distance=2.30 Simple disulfide: pdb=" SG CYS E 530 " - pdb=" SG CYS E 542 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied NAG-ASN " NAG A1301 " - " ASN A1074 " " NAG A1302 " - " ASN A 234 " " NAG A1303 " - " ASN A 282 " " NAG A1304 " - " ASN A1098 " " NAG A1305 " - " ASN A 801 " " NAG A1306 " - " ASN A 709 " " NAG A1307 " - " ASN A 657 " " NAG A1308 " - " ASN A 616 " " NAG A1309 " - " ASN A 603 " " NAG A1310 " - " ASN A 331 " " NAG A1311 " - " ASN A 165 " " NAG A1312 " - " ASN A 343 " " NAG B1301 " - " ASN B1074 " " NAG B1302 " - " ASN B 234 " " NAG B1303 " - " ASN B 282 " " NAG B1304 " - " ASN B1098 " " NAG B1305 " - " ASN B 801 " " NAG B1306 " - " ASN B 709 " " NAG B1307 " - " ASN B 657 " " NAG B1308 " - " ASN B 616 " " NAG B1309 " - " ASN B 603 " " NAG B1310 " - " ASN B 331 " " NAG B1311 " - " ASN B 165 " " NAG B1312 " - " ASN B 370 " " NAG C1301 " - " ASN C 657 " " NAG C1302 " - " ASN C 331 " " NAG C1303 " - " ASN C 234 " " NAG C1304 " - " ASN C 603 " " NAG C1305 " - " ASN C1074 " " NAG C1306 " - " ASN C1134 " " NAG C1307 " - " ASN C1098 " " NAG C1308 " - " ASN C 165 " " NAG C1309 " - " ASN C 709 " " NAG C1310 " - " ASN C 801 " " NAG C1311 " - " ASN C 282 " " NAG D 902 " - " ASN D 546 " " NAG D 903 " - " ASN D 49 " " NAG E 902 " - " ASN E 546 " " NAG E 903 " - " ASN E 58 " Time building additional restraints: 3.00 Conformation dependent library (CDL) restraints added in 1.4 seconds 8392 Ramachandran restraints generated. 4196 Oldfield, 0 Emsley, 4196 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 8002 Finding SS restraints... Secondary structure from input PDB file: 114 helices and 43 sheets defined 33.6% alpha, 18.8% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.44 Creating SS restraints... Processing helix chain 'A' and resid 294 through 303 Processing helix chain 'A' and resid 337 through 343 removed outlier: 3.765A pdb=" N VAL A 341 " --> pdb=" O PRO A 337 " (cutoff:3.500A) Processing helix chain 'A' and resid 364 through 368 Processing helix chain 'A' and resid 383 through 387 removed outlier: 4.003A pdb=" N LEU A 387 " --> pdb=" O PRO A 384 " (cutoff:3.500A) Processing helix chain 'A' and resid 406 through 410 removed outlier: 3.811A pdb=" N ILE A 410 " --> pdb=" O VAL A 407 " (cutoff:3.500A) Processing helix chain 'A' and resid 417 through 422 removed outlier: 3.568A pdb=" N TYR A 421 " --> pdb=" O ASN A 417 " (cutoff:3.500A) Processing helix chain 'A' and resid 737 through 743 removed outlier: 3.575A pdb=" N TYR A 741 " --> pdb=" O ASP A 737 " (cutoff:3.500A) Processing helix chain 'A' and resid 746 through 754 removed outlier: 3.919A pdb=" N SER A 750 " --> pdb=" O SER A 746 " (cutoff:3.500A) removed outlier: 3.907A pdb=" N ASN A 751 " --> pdb=" O THR A 747 " (cutoff:3.500A) removed outlier: 4.010A pdb=" N LEU A 752 " --> pdb=" O GLU A 748 " (cutoff:3.500A) removed outlier: 3.998A pdb=" N LEU A 754 " --> pdb=" O SER A 750 " (cutoff:3.500A) Processing helix chain 'A' and resid 758 through 783 Processing helix chain 'A' and resid 816 through 826 Processing helix chain 'A' and resid 866 through 884 Processing helix chain 'A' and resid 886 through 891 removed outlier: 3.691A pdb=" N ALA A 890 " --> pdb=" O TRP A 886 " (cutoff:3.500A) Processing helix chain 'A' and resid 897 through 908 removed outlier: 3.858A pdb=" N ALA A 903 " --> pdb=" O ALA A 899 " (cutoff:3.500A) removed outlier: 3.850A pdb=" N TYR A 904 " --> pdb=" O MET A 900 " (cutoff:3.500A) Processing helix chain 'A' and resid 913 through 918 removed outlier: 3.949A pdb=" N TYR A 917 " --> pdb=" O GLN A 913 " (cutoff:3.500A) removed outlier: 3.660A pdb=" N GLU A 918 " --> pdb=" O ASN A 914 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 913 through 918' Processing helix chain 'A' and resid 919 through 941 removed outlier: 3.802A pdb=" N ILE A 934 " --> pdb=" O ALA A 930 " (cutoff:3.500A) removed outlier: 4.602A pdb=" N GLN A 935 " --> pdb=" O ILE A 931 " (cutoff:3.500A) removed outlier: 4.313A pdb=" N ASP A 936 " --> pdb=" O GLY A 932 " (cutoff:3.500A) removed outlier: 3.675A pdb=" N SER A 940 " --> pdb=" O ASP A 936 " (cutoff:3.500A) 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 964 removed outlier: 4.556A pdb=" N VAL A 951 " --> pdb=" O LYS A 947 " (cutoff:3.500A) removed outlier: 4.101A pdb=" N VAL A 952 " --> pdb=" O LEU A 948 " (cutoff:3.500A) Processing helix chain 'A' and resid 965 through 968 Processing helix chain 'A' and resid 976 through 984 removed outlier: 3.739A pdb=" N ILE A 980 " --> pdb=" O VAL A 976 " (cutoff:3.500A) Processing helix chain 'A' and resid 985 through 1033 removed outlier: 3.569A pdb=" N GLU A 990 " --> pdb=" O PRO A 986 " (cutoff:3.500A) removed outlier: 5.423A pdb=" N VAL A 991 " --> pdb=" O PRO A 987 " (cutoff:3.500A) removed outlier: 4.432A pdb=" N GLN A 992 " --> pdb=" O GLU A 988 " (cutoff:3.500A) Processing helix chain 'A' and resid 1141 through 1146 Processing helix chain 'B' and resid 295 through 303 removed outlier: 3.584A pdb=" N THR B 299 " --> pdb=" O PRO B 295 " (cutoff:3.500A) removed outlier: 3.801A pdb=" N LYS B 300 " --> pdb=" O LEU B 296 " (cutoff:3.500A) removed outlier: 3.678A pdb=" N CYS B 301 " --> pdb=" O SER B 297 " (cutoff:3.500A) Processing helix chain 'B' and resid 338 through 343 removed outlier: 3.563A pdb=" N PHE B 342 " --> pdb=" O PHE B 338 " (cutoff:3.500A) Processing helix chain 'B' and resid 383 through 387 removed outlier: 4.014A pdb=" N LEU B 387 " --> pdb=" O PRO B 384 " (cutoff:3.500A) Processing helix chain 'B' and resid 737 through 742 Processing helix chain 'B' and resid 749 through 754 removed outlier: 3.582A pdb=" N LEU B 753 " --> pdb=" O CYS B 749 " (cutoff:3.500A) removed outlier: 4.061A pdb=" N LEU B 754 " --> pdb=" O SER B 750 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 749 through 754' Processing helix chain 'B' and resid 758 through 783 removed outlier: 3.690A pdb=" N LEU B 763 " --> pdb=" O PHE B 759 " (cutoff:3.500A) removed outlier: 3.506A pdb=" N ASP B 775 " --> pdb=" O ALA B 771 " (cutoff:3.500A) Processing helix chain 'B' and resid 816 through 826 removed outlier: 3.660A pdb=" N VAL B 826 " --> pdb=" O LEU B 822 " (cutoff:3.500A) Processing helix chain 'B' and resid 866 through 884 Processing helix chain 'B' and resid 886 through 891 removed outlier: 3.749A pdb=" N ALA B 890 " --> pdb=" O TRP B 886 " (cutoff:3.500A) Processing helix chain 'B' and resid 897 through 907 Processing helix chain 'B' and resid 908 through 910 No H-bonds generated for 'chain 'B' and resid 908 through 910' Processing helix chain 'B' and resid 913 through 919 removed outlier: 3.739A pdb=" N TYR B 917 " --> pdb=" O GLN B 913 " (cutoff:3.500A) Processing helix chain 'B' and resid 919 through 941 removed outlier: 3.786A pdb=" N ILE B 934 " --> pdb=" O ALA B 930 " (cutoff:3.500A) removed outlier: 4.585A pdb=" N GLN B 935 " --> pdb=" O ILE B 931 " (cutoff:3.500A) removed outlier: 4.394A pdb=" N ASP B 936 " --> pdb=" O GLY B 932 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N SER B 937 " --> pdb=" O LYS B 933 " (cutoff:3.500A) Processing helix chain 'B' and resid 945 through 964 removed outlier: 3.545A pdb=" N GLN B 949 " --> pdb=" O LEU B 945 " (cutoff:3.500A) removed outlier: 4.855A pdb=" N VAL B 951 " --> pdb=" O LYS B 947 " (cutoff:3.500A) removed outlier: 4.179A pdb=" N VAL B 952 " --> pdb=" O LEU B 948 " (cutoff:3.500A) Processing helix chain 'B' and resid 965 through 968 Processing helix chain 'B' and resid 977 through 984 removed outlier: 3.780A pdb=" N PHE B 981 " --> pdb=" O LEU B 977 " (cutoff:3.500A) Processing helix chain 'B' and resid 985 through 1032 removed outlier: 4.630A pdb=" N VAL B 991 " --> pdb=" O PRO B 987 " (cutoff:3.500A) removed outlier: 4.103A pdb=" N GLN B 992 " --> pdb=" O GLU B 988 " (cutoff:3.500A) removed outlier: 3.858A pdb=" N ASP B 994 " --> pdb=" O GLU B 990 " (cutoff:3.500A) removed outlier: 3.768A pdb=" N LEU B 996 " --> pdb=" O GLN B 992 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N GLY B 999 " --> pdb=" O ARG B 995 " (cutoff:3.500A) Processing helix chain 'B' and resid 1141 through 1146 Processing helix chain 'C' and resid 294 through 304 removed outlier: 3.524A pdb=" N LYS C 300 " --> pdb=" O LEU C 296 " (cutoff:3.500A) Processing helix chain 'C' and resid 337 through 343 removed outlier: 4.094A pdb=" N ASN C 343 " --> pdb=" O ASP C 339 " (cutoff:3.500A) Processing helix chain 'C' and resid 384 through 388 removed outlier: 3.583A pdb=" N LEU C 387 " --> pdb=" O PRO C 384 " (cutoff:3.500A) removed outlier: 4.014A pdb=" N ASN C 388 " --> pdb=" O THR C 385 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 384 through 388' Processing helix chain 'C' and resid 404 through 410 removed outlier: 3.551A pdb=" N VAL C 407 " --> pdb=" O GLY C 404 " (cutoff:3.500A) removed outlier: 3.977A pdb=" N ARG C 408 " --> pdb=" O ASP C 405 " (cutoff:3.500A) removed outlier: 3.596A pdb=" N ILE C 410 " --> pdb=" O VAL C 407 " (cutoff:3.500A) Processing helix chain 'C' and resid 416 through 422 removed outlier: 3.564A pdb=" N TYR C 421 " --> pdb=" O ASN C 417 " (cutoff:3.500A) Processing helix chain 'C' and resid 738 through 744 Processing helix chain 'C' and resid 753 through 757 removed outlier: 3.730A pdb=" N GLY C 757 " --> pdb=" O LEU C 754 " (cutoff:3.500A) Processing helix chain 'C' and resid 758 through 783 removed outlier: 3.512A pdb=" N ASP C 775 " --> pdb=" O ALA C 771 " (cutoff:3.500A) Processing helix chain 'C' and resid 816 through 826 Processing helix chain 'C' and resid 866 through 884 Processing helix chain 'C' and resid 897 through 908 removed outlier: 3.650A pdb=" N ALA C 903 " --> pdb=" O ALA C 899 " (cutoff:3.500A) removed outlier: 3.664A pdb=" N TYR C 904 " --> pdb=" O MET C 900 " (cutoff:3.500A) Processing helix chain 'C' and resid 913 through 918 removed outlier: 4.136A pdb=" N TYR C 917 " --> pdb=" O GLN C 913 " (cutoff:3.500A) removed outlier: 3.779A pdb=" N GLU C 918 " --> pdb=" O ASN C 914 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 913 through 918' Processing helix chain 'C' and resid 919 through 941 removed outlier: 3.514A pdb=" N ILE C 934 " --> pdb=" O ALA C 930 " (cutoff:3.500A) removed outlier: 4.272A pdb=" N GLN C 935 " --> pdb=" O ILE C 931 " (cutoff:3.500A) removed outlier: 4.042A pdb=" N ASP C 936 " --> pdb=" O GLY C 932 " (cutoff:3.500A) Processing helix chain 'C' and resid 945 through 965 removed outlier: 3.804A pdb=" N VAL C 952 " --> pdb=" O LEU C 948 " (cutoff:3.500A) Processing helix chain 'C' and resid 966 through 968 No H-bonds generated for 'chain 'C' and resid 966 through 968' Processing helix chain 'C' and resid 977 through 984 Processing helix chain 'C' and resid 985 through 1032 removed outlier: 4.827A pdb=" N VAL C 991 " --> pdb=" O PRO C 987 " (cutoff:3.500A) removed outlier: 4.932A pdb=" N GLN C 992 " --> pdb=" O GLU C 988 " (cutoff:3.500A) Processing helix chain 'D' and resid 23 through 53 removed outlier: 3.947A pdb=" N LEU D 29 " --> pdb=" O ALA D 25 " (cutoff:3.500A) removed outlier: 3.692A pdb=" N ASP D 38 " --> pdb=" O GLN D 34 " (cutoff:3.500A) removed outlier: 4.054A pdb=" N TYR D 41 " --> pdb=" O GLU D 37 " (cutoff:3.500A) removed outlier: 3.735A pdb=" N GLN D 42 " --> pdb=" O ASP D 38 " (cutoff:3.500A) removed outlier: 3.749A pdb=" N ASN D 53 " --> pdb=" O ASN D 49 " (cutoff:3.500A) Processing helix chain 'D' and resid 55 through 78 removed outlier: 3.633A pdb=" N LYS D 61 " --> pdb=" O GLU D 57 " (cutoff:3.500A) removed outlier: 3.606A pdb=" N GLU D 74 " --> pdb=" O SER D 70 " (cutoff:3.500A) Processing helix chain 'D' and resid 90 through 99 Processing helix chain 'D' and resid 109 through 129 removed outlier: 3.700A pdb=" N ASN D 113 " --> pdb=" O SER D 109 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N TYR D 127 " --> pdb=" O MET D 123 " (cutoff:3.500A) Processing helix chain 'D' and resid 147 through 154 removed outlier: 3.817A pdb=" N MET D 152 " --> pdb=" O LEU D 148 " (cutoff:3.500A) Processing helix chain 'D' and resid 157 through 171 removed outlier: 3.672A pdb=" N ARG D 161 " --> pdb=" O ASP D 157 " (cutoff:3.500A) removed outlier: 3.677A pdb=" N ALA D 164 " --> pdb=" O SER D 160 " (cutoff:3.500A) removed outlier: 3.821A pdb=" N TRP D 168 " --> pdb=" O ALA D 164 " (cutoff:3.500A) removed outlier: 4.348A pdb=" N ARG D 169 " --> pdb=" O TRP D 165 " (cutoff:3.500A) removed outlier: 3.916A pdb=" N GLU D 171 " --> pdb=" O GLY D 167 " (cutoff:3.500A) Processing helix chain 'D' and resid 176 through 194 removed outlier: 3.923A pdb=" N GLU D 181 " --> pdb=" O ARG D 177 " (cutoff:3.500A) removed outlier: 4.364A pdb=" N GLU D 182 " --> pdb=" O PRO D 178 " (cutoff:3.500A) removed outlier: 4.009A pdb=" N LYS D 187 " --> pdb=" O TYR D 183 " (cutoff:3.500A) removed outlier: 3.672A pdb=" N ARG D 192 " --> pdb=" O ASN D 188 " (cutoff:3.500A) removed outlier: 3.972A pdb=" N ALA D 193 " --> pdb=" O GLU D 189 " (cutoff:3.500A) removed outlier: 3.837A pdb=" N ASN D 194 " --> pdb=" O MET D 190 " (cutoff:3.500A) Processing helix chain 'D' and resid 199 through 204 removed outlier: 3.829A pdb=" N TRP D 203 " --> pdb=" O TYR D 199 " (cutoff:3.500A) removed outlier: 3.652A pdb=" N ARG D 204 " --> pdb=" O GLY D 200 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 199 through 204' Processing helix chain 'D' and resid 205 through 207 No H-bonds generated for 'chain 'D' and resid 205 through 207' Processing helix chain 'D' and resid 212 through 216 removed outlier: 3.980A pdb=" N ASN D 216 " --> pdb=" O ASP D 213 " (cutoff:3.500A) Processing helix chain 'D' and resid 221 through 248 removed outlier: 3.999A pdb=" N ASP D 225 " --> pdb=" O GLN D 221 " (cutoff:3.500A) removed outlier: 3.722A pdb=" N GLU D 227 " --> pdb=" O ILE D 223 " (cutoff:3.500A) removed outlier: 3.679A pdb=" N GLU D 232 " --> pdb=" O ARG D 228 " (cutoff:3.500A) Proline residue: D 235 - end of helix removed outlier: 3.532A pdb=" N ALA D 242 " --> pdb=" O GLU D 238 " (cutoff:3.500A) removed outlier: 3.566A pdb=" N TYR D 243 " --> pdb=" O HIS D 239 " (cutoff:3.500A) Processing helix chain 'D' and resid 294 through 298 removed outlier: 3.753A pdb=" N MET D 298 " --> pdb=" O ASP D 295 " (cutoff:3.500A) Processing helix chain 'D' and resid 304 through 317 removed outlier: 4.255A pdb=" N PHE D 308 " --> pdb=" O ALA D 304 " (cutoff:3.500A) removed outlier: 3.639A pdb=" N GLN D 309 " --> pdb=" O GLU D 305 " (cutoff:3.500A) removed outlier: 3.543A pdb=" N GLU D 310 " --> pdb=" O ARG D 306 " (cutoff:3.500A) Processing helix chain 'D' and resid 325 through 330 Processing helix chain 'D' and resid 365 through 385 removed outlier: 3.848A pdb=" N TYR D 385 " --> pdb=" O TYR D 381 " (cutoff:3.500A) Processing helix chain 'D' and resid 389 through 393 Processing helix chain 'D' and resid 402 through 412 removed outlier: 3.800A pdb=" N GLU D 406 " --> pdb=" O GLU D 402 " (cutoff:3.500A) removed outlier: 3.962A pdb=" N ILE D 407 " --> pdb=" O ALA D 403 " (cutoff:3.500A) removed outlier: 4.172A pdb=" N MET D 408 " --> pdb=" O VAL D 404 " (cutoff:3.500A) Processing helix chain 'D' and resid 414 through 422 removed outlier: 3.554A pdb=" N LYS D 419 " --> pdb=" O PRO D 415 " (cutoff:3.500A) removed outlier: 3.525A pdb=" N GLY D 422 " --> pdb=" O LEU D 418 " (cutoff:3.500A) Processing helix chain 'D' and resid 431 through 447 removed outlier: 3.565A pdb=" N GLN D 442 " --> pdb=" O PHE D 438 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N THR D 445 " --> pdb=" O LYS D 441 " (cutoff:3.500A) Processing helix chain 'D' and resid 449 through 466 removed outlier: 3.576A pdb=" N MET D 462 " --> pdb=" O LYS D 458 " (cutoff:3.500A) Processing helix chain 'D' and resid 472 through 485 removed outlier: 3.786A pdb=" N LYS D 476 " --> pdb=" O GLN D 472 " (cutoff:3.500A) Processing helix chain 'D' and resid 498 through 502 Processing helix chain 'D' and resid 503 through 508 Processing helix chain 'D' and resid 513 through 532 removed outlier: 4.064A pdb=" N THR D 517 " --> pdb=" O ILE D 513 " (cutoff:3.500A) removed outlier: 3.617A pdb=" N GLN D 522 " --> pdb=" O ARG D 518 " (cutoff:3.500A) removed outlier: 3.629A pdb=" N GLN D 526 " --> pdb=" O GLN D 522 " (cutoff:3.500A) removed outlier: 3.959A pdb=" N CYS D 530 " --> pdb=" O GLN D 526 " (cutoff:3.500A) Processing helix chain 'D' and resid 547 through 559 removed outlier: 4.038A pdb=" N GLY D 551 " --> pdb=" O SER D 547 " (cutoff:3.500A) removed outlier: 3.590A pdb=" N GLN D 552 " --> pdb=" O THR D 548 " (cutoff:3.500A) removed outlier: 4.173A pdb=" N MET D 557 " --> pdb=" O LYS D 553 " (cutoff:3.500A) removed outlier: 3.523A pdb=" N SER D 559 " --> pdb=" O LEU D 555 " (cutoff:3.500A) Processing helix chain 'D' and resid 565 through 574 Processing helix chain 'D' and resid 581 through 588 removed outlier: 3.719A pdb=" N TYR D 587 " --> pdb=" O PRO D 583 " (cutoff:3.500A) removed outlier: 3.865A pdb=" N PHE D 588 " --> pdb=" O LEU D 584 " (cutoff:3.500A) Processing helix chain 'D' and resid 588 through 596 removed outlier: 3.889A pdb=" N LYS D 596 " --> pdb=" O PHE D 592 " (cutoff:3.500A) Processing helix chain 'E' and resid 24 through 53 removed outlier: 3.729A pdb=" N PHE E 28 " --> pdb=" O ASN E 24 " (cutoff:3.500A) removed outlier: 3.627A pdb=" N ASN E 30 " --> pdb=" O LYS E 26 " (cutoff:3.500A) removed outlier: 3.778A pdb=" N GLU E 35 " --> pdb=" O ASN E 31 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N ASP E 38 " --> pdb=" O GLN E 34 " (cutoff:3.500A) removed outlier: 3.532A pdb=" N ALA E 46 " --> pdb=" O GLN E 42 " (cutoff:3.500A) Processing helix chain 'E' and resid 55 through 78 removed outlier: 3.706A pdb=" N GLU E 64 " --> pdb=" O GLN E 60 " (cutoff:3.500A) Processing helix chain 'E' and resid 79 through 83 removed outlier: 3.668A pdb=" N SER E 82 " --> pdb=" O THR E 79 " (cutoff:3.500A) Processing helix chain 'E' and resid 90 through 101 removed outlier: 4.055A pdb=" N GLN E 96 " --> pdb=" O ILE E 92 " (cutoff:3.500A) removed outlier: 3.993A pdb=" N ALA E 99 " --> pdb=" O ARG E 95 " (cutoff:3.500A) Processing helix chain 'E' and resid 109 through 129 removed outlier: 3.830A pdb=" N ASN E 113 " --> pdb=" O SER E 109 " (cutoff:3.500A) removed outlier: 3.746A pdb=" N ILE E 119 " --> pdb=" O GLN E 115 " (cutoff:3.500A) removed outlier: 3.600A pdb=" N THR E 122 " --> pdb=" O THR E 118 " (cutoff:3.500A) Processing helix chain 'E' and resid 148 through 153 removed outlier: 3.710A pdb=" N MET E 152 " --> pdb=" O LEU E 148 " (cutoff:3.500A) Processing helix chain 'E' and resid 157 through 174 removed outlier: 3.660A pdb=" N ARG E 161 " --> pdb=" O ASP E 157 " (cutoff:3.500A) removed outlier: 3.926A pdb=" N TRP E 163 " --> pdb=" O ASN E 159 " (cutoff:3.500A) removed outlier: 3.724A pdb=" N ALA E 164 " --> pdb=" O SER E 160 " (cutoff:3.500A) removed outlier: 3.965A pdb=" N TRP E 168 " --> pdb=" O ALA E 164 " (cutoff:3.500A) removed outlier: 3.932A pdb=" N VAL E 172 " --> pdb=" O TRP E 168 " (cutoff:3.500A) removed outlier: 4.026A pdb=" N LYS E 174 " --> pdb=" O ALA E 170 " (cutoff:3.500A) Processing helix chain 'E' and resid 176 through 194 removed outlier: 3.929A pdb=" N GLU E 182 " --> pdb=" O PRO E 178 " (cutoff:3.500A) removed outlier: 3.550A pdb=" N ALA E 191 " --> pdb=" O LYS E 187 " (cutoff:3.500A) removed outlier: 3.946A pdb=" N ARG E 192 " --> pdb=" O ASN E 188 " (cutoff:3.500A) removed outlier: 3.963A pdb=" N ALA E 193 " --> pdb=" O GLU E 189 " (cutoff:3.500A) removed outlier: 3.869A pdb=" N ASN E 194 " --> pdb=" O MET E 190 " (cutoff:3.500A) Processing helix chain 'E' and resid 199 through 205 removed outlier: 3.742A pdb=" N TRP E 203 " --> pdb=" O TYR E 199 " (cutoff:3.500A) Processing helix chain 'E' and resid 221 through 248 removed outlier: 3.683A pdb=" N GLU E 232 " --> pdb=" O ARG E 228 " (cutoff:3.500A) Proline residue: E 235 - end of helix removed outlier: 4.447A pdb=" N HIS E 239 " --> pdb=" O PRO E 235 " (cutoff:3.500A) removed outlier: 3.965A pdb=" N LEU E 240 " --> pdb=" O LEU E 236 " (cutoff:3.500A) removed outlier: 3.655A pdb=" N VAL E 244 " --> pdb=" O LEU E 240 " (cutoff:3.500A) removed outlier: 3.773A pdb=" N ARG E 245 " --> pdb=" O HIS E 241 " (cutoff:3.500A) removed outlier: 3.699A pdb=" N ARG E 246 " --> pdb=" O ALA E 242 " (cutoff:3.500A) removed outlier: 3.887A pdb=" N LYS E 247 " --> pdb=" O TYR E 243 " (cutoff:3.500A) removed outlier: 3.756A pdb=" N LEU E 248 " --> pdb=" O VAL E 244 " (cutoff:3.500A) Processing helix chain 'E' and resid 249 through 251 No H-bonds generated for 'chain 'E' and resid 249 through 251' Processing helix chain 'E' and resid 295 through 300 removed outlier: 3.880A pdb=" N ASN E 299 " --> pdb=" O ASP E 295 " (cutoff:3.500A) removed outlier: 3.873A pdb=" N GLN E 300 " --> pdb=" O ALA E 296 " (cutoff:3.500A) No H-bonds generated for 'chain 'E' and resid 295 through 300' Processing helix chain 'E' and resid 303 through 317 removed outlier: 3.836A pdb=" N ILE E 307 " --> pdb=" O ASP E 303 " (cutoff:3.500A) removed outlier: 4.144A pdb=" N PHE E 308 " --> pdb=" O ALA E 304 " (cutoff:3.500A) Processing helix chain 'E' and resid 324 through 329 removed outlier: 3.651A pdb=" N TRP E 328 " --> pdb=" O GLN E 325 " (cutoff:3.500A) Processing helix chain 'E' and resid 365 through 385 removed outlier: 3.712A pdb=" N GLY E 377 " --> pdb=" O HIS E 373 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N HIS E 378 " --> pdb=" O HIS E 374 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N TYR E 385 " --> pdb=" O TYR E 381 " (cutoff:3.500A) Processing helix chain 'E' and resid 389 through 393 Processing helix chain 'E' and resid 403 through 413 removed outlier: 4.101A pdb=" N ILE E 407 " --> pdb=" O ALA E 403 " (cutoff:3.500A) removed outlier: 4.081A pdb=" N MET E 408 " --> pdb=" O VAL E 404 " (cutoff:3.500A) removed outlier: 3.665A pdb=" N SER E 409 " --> pdb=" O GLY E 405 " (cutoff:3.500A) Processing helix chain 'E' and resid 414 through 422 removed outlier: 3.657A pdb=" N GLY E 422 " --> pdb=" O LEU E 418 " (cutoff:3.500A) Processing helix chain 'E' and resid 431 through 445 removed outlier: 3.571A pdb=" N GLU E 435 " --> pdb=" O ASP E 431 " (cutoff:3.500A) removed outlier: 3.635A pdb=" N LYS E 441 " --> pdb=" O ASN E 437 " (cutoff:3.500A) Processing helix chain 'E' and resid 446 through 448 No H-bonds generated for 'chain 'E' and resid 446 through 448' Processing helix chain 'E' and resid 449 through 465 removed outlier: 4.095A pdb=" N ARG E 465 " --> pdb=" O TRP E 461 " (cutoff:3.500A) Processing helix chain 'E' and resid 469 through 471 No H-bonds generated for 'chain 'E' and resid 469 through 471' Processing helix chain 'E' and resid 472 through 484 Processing helix chain 'E' and resid 498 through 502 Processing helix chain 'E' and resid 503 through 508 removed outlier: 4.003A pdb=" N ASN E 508 " --> pdb=" O PHE E 504 " (cutoff:3.500A) Processing helix chain 'E' and resid 512 through 533 removed outlier: 4.094A pdb=" N TYR E 516 " --> pdb=" O PHE E 512 " (cutoff:3.500A) removed outlier: 3.732A pdb=" N THR E 519 " --> pdb=" O TYR E 515 " (cutoff:3.500A) removed outlier: 4.182A pdb=" N ILE E 520 " --> pdb=" O TYR E 516 " (cutoff:3.500A) removed outlier: 3.739A pdb=" N PHE E 523 " --> pdb=" O THR E 519 " (cutoff:3.500A) removed outlier: 3.617A pdb=" N ALA E 533 " --> pdb=" O LEU E 529 " (cutoff:3.500A) Processing helix chain 'E' and resid 547 through 559 removed outlier: 3.787A pdb=" N GLY E 551 " --> pdb=" O SER E 547 " (cutoff:3.500A) removed outlier: 3.817A pdb=" N GLN E 552 " --> pdb=" O THR E 548 " (cutoff:3.500A) removed outlier: 3.614A pdb=" N LYS E 556 " --> pdb=" O GLN E 552 " (cutoff:3.500A) removed outlier: 3.950A pdb=" N MET E 557 " --> pdb=" O LYS E 553 " (cutoff:3.500A) Processing helix chain 'E' and resid 565 through 572 removed outlier: 3.980A pdb=" N ASN E 572 " --> pdb=" O LYS E 568 " (cutoff:3.500A) Processing helix chain 'E' and resid 581 through 588 removed outlier: 3.620A pdb=" N LEU E 585 " --> pdb=" O VAL E 581 " (cutoff:3.500A) removed outlier: 4.110A pdb=" N PHE E 588 " --> pdb=" O LEU E 584 " (cutoff:3.500A) Processing helix chain 'E' and resid 588 through 599 removed outlier: 3.674A pdb=" N ASP E 593 " --> pdb=" O GLN E 589 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N TRP E 594 " --> pdb=" O PRO E 590 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 28 through 31 removed outlier: 3.747A pdb=" N SER A 60 " --> pdb=" O SER A 31 " (cutoff:3.500A) removed outlier: 7.913A pdb=" N ASN A 61 " --> pdb=" O TYR A 269 " (cutoff:3.500A) removed outlier: 5.975A pdb=" N TYR A 269 " --> pdb=" O ASN A 61 " (cutoff:3.500A) removed outlier: 3.510A pdb=" N VAL A 267 " --> pdb=" O THR A 63 " (cutoff:3.500A) removed outlier: 3.582A pdb=" N PHE A 65 " --> pdb=" O TYR A 265 " (cutoff:3.500A) removed outlier: 3.904A pdb=" N TYR A 265 " --> pdb=" O PHE A 65 " (cutoff:3.500A) removed outlier: 3.532A pdb=" N ALA A 264 " --> pdb=" O ILE A 95 " (cutoff:3.500A) removed outlier: 3.661A pdb=" N GLU A 191 " --> pdb=" O LYS A 206 " (cutoff:3.500A) removed outlier: 3.615A pdb=" N VAL A 227 " --> pdb=" O ILE A 203 " (cutoff:3.500A) removed outlier: 6.168A pdb=" N SER A 205 " --> pdb=" O PRO A 225 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 49 through 55 removed outlier: 3.656A pdb=" N HIS A 49 " --> pdb=" O LEU A 277 " (cutoff:3.500A) removed outlier: 7.507A pdb=" N THR A 274 " --> pdb=" O ASP A 290 " (cutoff:3.500A) removed outlier: 4.968A pdb=" N ASP A 290 " --> pdb=" O THR A 274 " (cutoff:3.500A) removed outlier: 6.642A pdb=" N LEU A 276 " --> pdb=" O ALA A 288 " (cutoff:3.500A) removed outlier: 4.665A pdb=" N ALA A 288 " --> pdb=" O LEU A 276 " (cutoff:3.500A) removed outlier: 7.076A pdb=" N LYS A 278 " --> pdb=" O THR A 286 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 84 through 85 removed outlier: 3.977A pdb=" N LEU A 84 " --> pdb=" O PHE A 238 " (cutoff:3.500A) removed outlier: 3.646A pdb=" N VAL A 126 " --> pdb=" O SER A 172 " (cutoff:3.500A) removed outlier: 3.720A pdb=" N SER A 172 " --> pdb=" O VAL A 126 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 310 through 319 removed outlier: 7.093A pdb=" N VAL A 595 " --> pdb=" O THR A 315 " (cutoff:3.500A) removed outlier: 4.604A pdb=" N ASN A 317 " --> pdb=" O GLY A 593 " (cutoff:3.500A) removed outlier: 6.357A pdb=" N GLY A 593 " --> pdb=" O ASN A 317 " (cutoff:3.500A) removed outlier: 3.687A pdb=" N GLY A 594 " --> pdb=" O GLN A 613 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 325 through 328 removed outlier: 3.553A pdb=" N GLY A 550 " --> pdb=" O VAL A 539 " (cutoff:3.500A) removed outlier: 3.660A pdb=" N GLY A 548 " --> pdb=" O PHE A 541 " (cutoff:3.500A) removed outlier: 3.593A pdb=" N THR A 588 " --> pdb=" O VAL A 551 " (cutoff:3.500A) removed outlier: 5.809A pdb=" N ASP A 574 " --> pdb=" O ILE A 587 " (cutoff:3.500A) removed outlier: 3.597A pdb=" N THR A 572 " --> pdb=" O ASP A 568 " (cutoff:3.500A) removed outlier: 6.801A pdb=" N GLY A 566 " --> pdb=" O ASP A 574 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 356 through 358 removed outlier: 3.949A pdb=" N LYS A 356 " --> pdb=" O ALA A 397 " (cutoff:3.500A) removed outlier: 4.036A pdb=" N VAL A 395 " --> pdb=" O ILE A 358 " (cutoff:3.500A) removed outlier: 4.292A pdb=" N ASN A 394 " --> pdb=" O GLU A 516 " (cutoff:3.500A) removed outlier: 3.618A pdb=" N GLU A 516 " --> pdb=" O ASN A 394 " (cutoff:3.500A) removed outlier: 3.773A pdb=" N TYR A 396 " --> pdb=" O SER A 514 " (cutoff:3.500A) removed outlier: 3.590A pdb=" N GLY A 431 " --> pdb=" O TYR A 380 " (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 removed outlier: 4.109A pdb=" N TYR A 473 " --> pdb=" O TYR A 489 " (cutoff:3.500A) removed outlier: 4.466A pdb=" N TYR A 489 " --> pdb=" O TYR A 473 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA8 Processing sheet with id=AA9, first strand: chain 'A' and resid 654 through 655 removed outlier: 6.006A pdb=" N GLU A 654 " --> pdb=" O ALA A 694 " (cutoff:3.500A) removed outlier: 8.264A pdb=" N THR A 696 " --> pdb=" O GLU A 654 " (cutoff:3.500A) removed outlier: 6.763A pdb=" N ALA A 672 " --> pdb=" O PRO A 665 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 711 through 728 removed outlier: 6.457A pdb=" N SER A 711 " --> pdb=" O THR A1076 " (cutoff:3.500A) removed outlier: 6.671A pdb=" N THR A1076 " --> pdb=" O SER A 711 " (cutoff:3.500A) removed outlier: 6.915A pdb=" N ALA A 713 " --> pdb=" O ASN A1074 " (cutoff:3.500A) removed outlier: 7.398A pdb=" N ASN A1074 " --> pdb=" O ALA A 713 " (cutoff:3.500A) removed outlier: 6.275A pdb=" N GLU A1072 " --> pdb=" O PRO A 715 " (cutoff:3.500A) removed outlier: 3.556A pdb=" N SER A 721 " --> pdb=" O THR A1066 " (cutoff:3.500A) removed outlier: 3.824A pdb=" N MET A1050 " --> pdb=" O VAL A1065 " (cutoff:3.500A) removed outlier: 6.339A pdb=" N TYR A1067 " --> pdb=" O HIS A1048 " (cutoff:3.500A) removed outlier: 5.691A pdb=" N HIS A1048 " --> pdb=" O TYR A1067 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'A' and resid 711 through 728 removed outlier: 6.457A pdb=" N SER A 711 " --> pdb=" O THR A1076 " (cutoff:3.500A) removed outlier: 6.671A pdb=" N THR A1076 " --> pdb=" O SER A 711 " (cutoff:3.500A) removed outlier: 6.915A pdb=" N ALA A 713 " --> pdb=" O ASN A1074 " (cutoff:3.500A) removed outlier: 7.398A pdb=" N ASN A1074 " --> pdb=" O ALA A 713 " (cutoff:3.500A) removed outlier: 6.275A pdb=" N GLU A1072 " --> pdb=" O PRO A 715 " (cutoff:3.500A) removed outlier: 3.556A pdb=" N SER A 721 " --> pdb=" O THR A1066 " (cutoff:3.500A) removed outlier: 3.672A pdb=" N THR A1076 " --> pdb=" O SER A1097 " (cutoff:3.500A) removed outlier: 3.613A pdb=" N ALA A1078 " --> pdb=" O PHE A1095 " (cutoff:3.500A) removed outlier: 4.594A pdb=" N PHE A1095 " --> pdb=" O ALA A1078 " (cutoff:3.500A) removed outlier: 3.515A pdb=" N THR A1105 " --> pdb=" O VAL A1094 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'A' and resid 733 through 736 removed outlier: 4.150A pdb=" N LYS A 733 " --> pdb=" O LEU A 861 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'A' and resid 1120 through 1122 Processing sheet with id=AB5, first strand: chain 'B' and resid 28 through 31 removed outlier: 3.780A pdb=" N THR B 29 " --> pdb=" O VAL B 62 " (cutoff:3.500A) removed outlier: 8.118A pdb=" N ASN B 61 " --> pdb=" O TYR B 269 " (cutoff:3.500A) removed outlier: 6.062A pdb=" N TYR B 269 " --> pdb=" O ASN B 61 " (cutoff:3.500A) removed outlier: 3.630A pdb=" N VAL B 267 " --> pdb=" O THR B 63 " (cutoff:3.500A) removed outlier: 3.928A pdb=" N ALA B 264 " --> pdb=" O ILE B 95 " (cutoff:3.500A) removed outlier: 3.795A pdb=" N GLU B 96 " --> pdb=" O ASN B 188 " (cutoff:3.500A) removed outlier: 4.393A pdb=" N LYS B 195 " --> pdb=" O LYS B 202 " (cutoff:3.500A) removed outlier: 3.952A pdb=" N LYS B 202 " --> pdb=" O LYS B 195 " (cutoff:3.500A) removed outlier: 6.591A pdb=" N SER B 205 " --> pdb=" O PRO B 225 " (cutoff:3.500A) removed outlier: 9.306A pdb=" N HIS B 207 " --> pdb=" O LEU B 223 " (cutoff:3.500A) removed outlier: 9.420A pdb=" N LEU B 223 " --> pdb=" O HIS B 207 " (cutoff:3.500A) removed outlier: 7.370A pdb=" N VAL B 36 " --> pdb=" O LEU B 223 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'B' and resid 50 through 55 removed outlier: 3.554A pdb=" N ARG B 273 " --> pdb=" O ASP B 53 " (cutoff:3.500A) removed outlier: 7.691A pdb=" N THR B 274 " --> pdb=" O ASP B 290 " (cutoff:3.500A) removed outlier: 5.081A pdb=" N ASP B 290 " --> pdb=" O THR B 274 " (cutoff:3.500A) removed outlier: 6.692A pdb=" N LEU B 276 " --> pdb=" O ALA B 288 " (cutoff:3.500A) removed outlier: 4.634A pdb=" N ALA B 288 " --> pdb=" O LEU B 276 " (cutoff:3.500A) removed outlier: 6.844A pdb=" N LYS B 278 " --> pdb=" O THR B 286 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'B' and resid 83 through 85 removed outlier: 3.633A pdb=" N VAL B 126 " --> pdb=" O SER B 172 " (cutoff:3.500A) removed outlier: 3.713A pdb=" N SER B 172 " --> pdb=" O VAL B 126 " (cutoff:3.500A) removed outlier: 3.690A pdb=" N TYR B 170 " --> pdb=" O ILE B 128 " (cutoff:3.500A) removed outlier: 3.792A pdb=" N VAL B 130 " --> pdb=" O PHE B 168 " (cutoff:3.500A) removed outlier: 3.970A pdb=" N PHE B 168 " --> pdb=" O VAL B 130 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'B' and resid 310 through 319 removed outlier: 5.295A pdb=" N ILE B 312 " --> pdb=" O THR B 599 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N THR B 599 " --> pdb=" O ILE B 312 " (cutoff:3.500A) removed outlier: 6.147A pdb=" N GLN B 314 " --> pdb=" O VAL B 597 " (cutoff:3.500A) removed outlier: 7.189A pdb=" N VAL B 597 " --> pdb=" O GLN B 314 " (cutoff:3.500A) removed outlier: 4.298A pdb=" N SER B 316 " --> pdb=" O VAL B 595 " (cutoff:3.500A) removed outlier: 3.712A pdb=" N GLY B 593 " --> pdb=" O PHE B 318 " (cutoff:3.500A) removed outlier: 4.109A pdb=" N GLY B 594 " --> pdb=" O GLN B 613 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'B' and resid 325 through 328 removed outlier: 3.621A pdb=" N GLY B 550 " --> pdb=" O VAL B 539 " (cutoff:3.500A) removed outlier: 3.589A pdb=" N PHE B 541 " --> pdb=" O GLY B 548 " (cutoff:3.500A) removed outlier: 3.812A pdb=" N GLY B 548 " --> pdb=" O PHE B 541 " (cutoff:3.500A) removed outlier: 3.772A pdb=" N THR B 588 " --> pdb=" O VAL B 551 " (cutoff:3.500A) removed outlier: 3.608A pdb=" N LEU B 585 " --> pdb=" O VAL B 576 " (cutoff:3.500A) removed outlier: 4.648A pdb=" N ASP B 574 " --> pdb=" O ILE B 587 " (cutoff:3.500A) removed outlier: 7.267A pdb=" N GLY B 566 " --> pdb=" O ASP B 574 " (cutoff:3.500A) removed outlier: 3.623A pdb=" N PHE C 43 " --> pdb=" O PHE B 565 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'B' and resid 376 through 380 removed outlier: 3.768A pdb=" N THR B 376 " --> pdb=" O ALA B 435 " (cutoff:3.500A) removed outlier: 3.584A pdb=" N GLY B 431 " --> pdb=" O TYR B 380 " (cutoff:3.500A) removed outlier: 3.504A pdb=" N ILE B 434 " --> pdb=" O VAL B 511 " (cutoff:3.500A) removed outlier: 3.604A pdb=" N SER B 514 " --> pdb=" O TYR B 396 " (cutoff:3.500A) removed outlier: 4.178A pdb=" N ASN B 394 " --> pdb=" O GLU B 516 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'B' and resid 452 through 454 Processing sheet with id=AC3, first strand: chain 'B' and resid 654 through 655 removed outlier: 6.521A pdb=" N GLU B 654 " --> pdb=" O ALA B 694 " (cutoff:3.500A) removed outlier: 8.768A pdb=" N THR B 696 " --> pdb=" O GLU B 654 " (cutoff:3.500A) removed outlier: 6.829A pdb=" N ALA B 672 " --> pdb=" O PRO B 665 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'B' and resid 702 through 703 Processing sheet with id=AC5, first strand: chain 'B' and resid 711 through 713 removed outlier: 3.756A pdb=" N THR B1076 " --> pdb=" O SER B1097 " (cutoff:3.500A) removed outlier: 3.604A pdb=" N ALA B1078 " --> pdb=" O PHE B1095 " (cutoff:3.500A) removed outlier: 4.488A pdb=" N PHE B1095 " --> pdb=" O ALA B1078 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'B' and resid 717 through 719 Processing sheet with id=AC7, first strand: chain 'B' and resid 717 through 719 removed outlier: 3.546A pdb=" N VAL B1061 " --> pdb=" O GLN B1054 " (cutoff:3.500A) removed outlier: 6.395A pdb=" N TYR B1067 " --> pdb=" O HIS B1048 " (cutoff:3.500A) removed outlier: 6.270A pdb=" N HIS B1048 " --> pdb=" O TYR B1067 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'B' and resid 733 through 736 removed outlier: 4.047A pdb=" N LYS B 733 " --> pdb=" O LEU B 861 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'B' and resid 1120 through 1122 Processing sheet with id=AD1, first strand: chain 'C' and resid 28 through 31 removed outlier: 3.733A pdb=" N SER C 60 " --> pdb=" O SER C 31 " (cutoff:3.500A) removed outlier: 8.579A pdb=" N ASN C 61 " --> pdb=" O TYR C 269 " (cutoff:3.500A) removed outlier: 6.438A pdb=" N TYR C 269 " --> pdb=" O ASN C 61 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N ALA C 264 " --> pdb=" O ILE C 95 " (cutoff:3.500A) removed outlier: 3.643A pdb=" N VAL C 90 " --> pdb=" O PHE C 194 " (cutoff:3.500A) removed outlier: 3.516A pdb=" N PHE C 194 " --> pdb=" O VAL C 90 " (cutoff:3.500A) removed outlier: 3.651A pdb=" N GLU C 191 " --> pdb=" O LYS C 206 " (cutoff:3.500A) removed outlier: 3.899A pdb=" N LYS C 206 " --> pdb=" O GLU C 191 " (cutoff:3.500A) removed outlier: 3.850A pdb=" N LYS C 195 " --> pdb=" O LYS C 202 " (cutoff:3.500A) removed outlier: 6.445A pdb=" N PHE C 201 " --> pdb=" O ASP C 228 " (cutoff:3.500A) removed outlier: 4.576A pdb=" N ASP C 228 " --> pdb=" O PHE C 201 " (cutoff:3.500A) removed outlier: 7.029A pdb=" N ILE C 203 " --> pdb=" O LEU C 226 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'C' and resid 48 through 55 removed outlier: 7.345A pdb=" N THR C 274 " --> pdb=" O ASP C 290 " (cutoff:3.500A) removed outlier: 4.931A pdb=" N ASP C 290 " --> pdb=" O THR C 274 " (cutoff:3.500A) removed outlier: 6.798A pdb=" N LEU C 276 " --> pdb=" O ALA C 288 " (cutoff:3.500A) removed outlier: 4.697A pdb=" N ALA C 288 " --> pdb=" O LEU C 276 " (cutoff:3.500A) removed outlier: 7.213A pdb=" N LYS C 278 " --> pdb=" O THR C 286 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'C' and resid 84 through 85 removed outlier: 3.833A pdb=" N LEU C 84 " --> pdb=" O PHE C 238 " (cutoff:3.500A) removed outlier: 3.750A pdb=" N VAL C 126 " --> pdb=" O SER C 172 " (cutoff:3.500A) removed outlier: 3.784A pdb=" N SER C 172 " --> pdb=" O VAL C 126 " (cutoff:3.500A) removed outlier: 3.726A pdb=" N VAL C 130 " --> pdb=" O PHE C 168 " (cutoff:3.500A) removed outlier: 3.935A pdb=" N PHE C 168 " --> pdb=" O VAL C 130 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'C' and resid 311 through 319 removed outlier: 7.291A pdb=" N VAL C 595 " --> pdb=" O THR C 315 " (cutoff:3.500A) removed outlier: 4.799A pdb=" N ASN C 317 " --> pdb=" O GLY C 593 " (cutoff:3.500A) removed outlier: 6.614A pdb=" N GLY C 593 " --> pdb=" O ASN C 317 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'C' and resid 325 through 328 removed outlier: 3.742A pdb=" N THR C 553 " --> pdb=" O ASP C 586 " (cutoff:3.500A) removed outlier: 3.919A pdb=" N ASP C 586 " --> pdb=" O THR C 553 " (cutoff:3.500A) removed outlier: 4.607A pdb=" N ASP C 574 " --> pdb=" O ILE C 587 " (cutoff:3.500A) removed outlier: 3.546A pdb=" N THR C 572 " --> pdb=" O ASP C 568 " (cutoff:3.500A) removed outlier: 6.889A pdb=" N GLY C 566 " --> pdb=" O ASP C 574 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'C' and resid 354 through 358 removed outlier: 4.019A pdb=" N ASN C 354 " --> pdb=" O SER C 399 " (cutoff:3.500A) removed outlier: 3.703A pdb=" N SER C 399 " --> pdb=" O ASN C 354 " (cutoff:3.500A) removed outlier: 3.632A pdb=" N LYS C 356 " --> pdb=" O ALA C 397 " (cutoff:3.500A) removed outlier: 3.910A pdb=" N ALA C 397 " --> pdb=" O LYS C 356 " (cutoff:3.500A) removed outlier: 3.844A pdb=" N VAL C 395 " --> pdb=" O ILE C 358 " (cutoff:3.500A) removed outlier: 4.468A pdb=" N ASN C 394 " --> pdb=" O GLU C 516 " (cutoff:3.500A) removed outlier: 3.952A pdb=" N GLU C 516 " --> pdb=" O ASN C 394 " (cutoff:3.500A) removed outlier: 3.621A pdb=" N ARG C 509 " --> pdb=" O TRP C 436 " (cutoff:3.500A) removed outlier: 3.750A pdb=" N TRP C 436 " --> pdb=" O ARG C 509 " (cutoff:3.500A) removed outlier: 3.573A pdb=" N CYS C 432 " --> pdb=" O LEU C 513 " (cutoff:3.500A) removed outlier: 3.526A pdb=" N THR C 376 " --> pdb=" O ALA C 435 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'C' and resid 361 through 362 removed outlier: 4.242A pdb=" N CYS C 525 " --> pdb=" O CYS C 361 " (cutoff:3.500A) removed outlier: 4.127A pdb=" N VAL C 524 " --> pdb=" O PHE C 392 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'C' and resid 453 through 454 Processing sheet with id=AD9, first strand: chain 'C' and resid 654 through 655 removed outlier: 5.848A pdb=" N GLU C 654 " --> pdb=" O ALA C 694 " (cutoff:3.500A) removed outlier: 8.333A pdb=" N THR C 696 " --> pdb=" O GLU C 654 " (cutoff:3.500A) removed outlier: 6.492A pdb=" N ALA C 672 " --> pdb=" O PRO C 665 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'C' and resid 711 through 728 removed outlier: 6.891A pdb=" N SER C 711 " --> pdb=" O THR C1076 " (cutoff:3.500A) removed outlier: 7.027A pdb=" N THR C1076 " --> pdb=" O SER C 711 " (cutoff:3.500A) removed outlier: 7.005A pdb=" N ALA C 713 " --> pdb=" O ASN C1074 " (cutoff:3.500A) removed outlier: 7.217A pdb=" N ASN C1074 " --> pdb=" O ALA C 713 " (cutoff:3.500A) removed outlier: 6.234A pdb=" N GLU C1072 " --> pdb=" O PRO C 715 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N ASN C 717 " --> pdb=" O ALA C1070 " (cutoff:3.500A) removed outlier: 3.640A pdb=" N ALA C1070 " --> pdb=" O ASN C 717 " (cutoff:3.500A) removed outlier: 3.788A pdb=" N SER C 721 " --> pdb=" O THR C1066 " (cutoff:3.500A) removed outlier: 6.129A pdb=" N TYR C1067 " --> pdb=" O HIS C1048 " (cutoff:3.500A) removed outlier: 5.975A pdb=" N HIS C1048 " --> pdb=" O TYR C1067 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'C' and resid 711 through 728 removed outlier: 6.891A pdb=" N SER C 711 " --> pdb=" O THR C1076 " (cutoff:3.500A) removed outlier: 7.027A pdb=" N THR C1076 " --> pdb=" O SER C 711 " (cutoff:3.500A) removed outlier: 7.005A pdb=" N ALA C 713 " --> pdb=" O ASN C1074 " (cutoff:3.500A) removed outlier: 7.217A pdb=" N ASN C1074 " --> pdb=" O ALA C 713 " (cutoff:3.500A) removed outlier: 6.234A pdb=" N GLU C1072 " --> pdb=" O PRO C 715 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N ASN C 717 " --> pdb=" O ALA C1070 " (cutoff:3.500A) removed outlier: 3.640A pdb=" N ALA C1070 " --> pdb=" O ASN C 717 " (cutoff:3.500A) removed outlier: 3.788A pdb=" N SER C 721 " --> pdb=" O THR C1066 " (cutoff:3.500A) removed outlier: 3.542A pdb=" N THR C1105 " --> pdb=" O VAL C1094 " (cutoff:3.500A) Processing sheet with id=AE3, first strand: chain 'C' and resid 733 through 736 removed outlier: 4.427A pdb=" N LYS C 733 " --> pdb=" O LEU C 861 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'C' and resid 1120 through 1122 Processing sheet with id=AE5, first strand: chain 'D' and resid 262 through 263 removed outlier: 5.733A pdb=" N LEU D 262 " --> pdb=" O VAL D 488 " (cutoff:3.500A) No H-bonds generated for sheet with id=AE5 Processing sheet with id=AE6, first strand: chain 'D' and resid 347 through 350 removed outlier: 4.046A pdb=" N THR D 347 " --> pdb=" O LYS D 359 " (cutoff:3.500A) removed outlier: 3.737A pdb=" N LYS D 359 " --> pdb=" O THR D 347 " (cutoff:3.500A) removed outlier: 3.520A pdb=" N TRP D 349 " --> pdb=" O ARG D 357 " (cutoff:3.500A) removed outlier: 3.688A pdb=" N ARG D 357 " --> pdb=" O TRP D 349 " (cutoff:3.500A) No H-bonds generated for sheet with id=AE6 Processing sheet with id=AE7, first strand: chain 'E' and resid 350 through 352 removed outlier: 4.413A pdb=" N GLY E 352 " --> pdb=" O ASP E 355 " (cutoff:3.500A) 1234 hydrogen bonds defined for protein. 3483 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: 8.42 Time building geometry restraints manager: 4.01 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 10666 1.34 - 1.46: 6608 1.46 - 1.58: 16721 1.58 - 1.70: 0 1.70 - 1.82: 225 Bond restraints: 34220 Sorted by residual: bond pdb=" C1 NAG D 903 " pdb=" O5 NAG D 903 " ideal model delta sigma weight residual 1.406 1.486 -0.080 2.00e-02 2.50e+03 1.59e+01 bond pdb=" N GLU E 145 " pdb=" CA GLU E 145 " ideal model delta sigma weight residual 1.461 1.490 -0.029 9.20e-03 1.18e+04 9.67e+00 bond pdb=" C1 NAG E 902 " pdb=" O5 NAG E 902 " ideal model delta sigma weight residual 1.406 1.455 -0.049 2.00e-02 2.50e+03 6.06e+00 bond pdb=" N LEU E 144 " pdb=" CA LEU E 144 " ideal model delta sigma weight residual 1.457 1.488 -0.031 1.29e-02 6.01e+03 5.64e+00 bond pdb=" C GLU E 145 " pdb=" N PRO E 146 " ideal model delta sigma weight residual 1.330 1.358 -0.028 1.19e-02 7.06e+03 5.64e+00 ... (remaining 34215 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.33: 45306 1.33 - 2.65: 1111 2.65 - 3.98: 179 3.98 - 5.31: 33 5.31 - 6.64: 7 Bond angle restraints: 46636 Sorted by residual: angle pdb=" N VAL A 503 " pdb=" CA VAL A 503 " pdb=" C VAL A 503 " ideal model delta sigma weight residual 113.71 108.98 4.73 9.50e-01 1.11e+00 2.48e+01 angle pdb=" C ASP E 149 " pdb=" N GLU E 150 " pdb=" CA GLU E 150 " ideal model delta sigma weight residual 120.60 113.96 6.64 1.60e+00 3.91e-01 1.72e+01 angle pdb=" N VAL E 574 " pdb=" CA VAL E 574 " pdb=" C VAL E 574 " ideal model delta sigma weight residual 113.53 109.84 3.69 9.80e-01 1.04e+00 1.42e+01 angle pdb=" N PRO A 373 " pdb=" CA PRO A 373 " pdb=" C PRO A 373 " ideal model delta sigma weight residual 114.68 110.18 4.50 1.28e+00 6.10e-01 1.24e+01 angle pdb=" N PHE A 375 " pdb=" CA PHE A 375 " pdb=" C PHE A 375 " ideal model delta sigma weight residual 113.18 109.03 4.15 1.21e+00 6.83e-01 1.18e+01 ... (remaining 46631 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 23.13: 20116 23.13 - 46.25: 447 46.25 - 69.38: 72 69.38 - 92.50: 32 92.50 - 115.63: 46 Dihedral angle restraints: 20713 sinusoidal: 8298 harmonic: 12415 Sorted by residual: dihedral pdb=" CB CYS C 291 " pdb=" SG CYS C 291 " pdb=" SG CYS C 301 " pdb=" CB CYS C 301 " ideal model delta sinusoidal sigma weight residual 93.00 160.48 -67.48 1 1.00e+01 1.00e-02 5.92e+01 dihedral pdb=" CB CYS D 530 " pdb=" SG CYS D 530 " pdb=" SG CYS D 542 " pdb=" CB CYS D 542 " ideal model delta sinusoidal sigma weight residual -86.00 -150.90 64.90 1 1.00e+01 1.00e-02 5.53e+01 dihedral pdb=" CB CYS C 391 " pdb=" SG CYS C 391 " pdb=" SG CYS C 525 " pdb=" CB CYS C 525 " ideal model delta sinusoidal sigma weight residual -86.00 -141.35 55.35 1 1.00e+01 1.00e-02 4.14e+01 ... (remaining 20710 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.069: 4804 0.069 - 0.137: 515 0.137 - 0.206: 7 0.206 - 0.275: 4 0.275 - 0.343: 5 Chirality restraints: 5335 Sorted by residual: chirality pdb=" C1 NAG B1304 " pdb=" ND2 ASN B1098 " pdb=" C2 NAG B1304 " pdb=" O5 NAG B1304 " both_signs ideal model delta sigma weight residual False -2.40 -2.06 -0.34 2.00e-01 2.50e+01 2.95e+00 chirality pdb=" C1 NAG A1304 " pdb=" ND2 ASN A1098 " pdb=" C2 NAG A1304 " pdb=" O5 NAG A1304 " both_signs ideal model delta sigma weight residual False -2.40 -2.07 -0.33 2.00e-01 2.50e+01 2.72e+00 chirality pdb=" C1 NAG C1309 " pdb=" ND2 ASN C 709 " pdb=" C2 NAG C1309 " pdb=" O5 NAG C1309 " both_signs ideal model delta sigma weight residual False -2.40 -2.08 -0.32 2.00e-01 2.50e+01 2.59e+00 ... (remaining 5332 not shown) Planarity restraints: 6036 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ASP B 985 " -0.024 5.00e-02 4.00e+02 3.63e-02 2.11e+00 pdb=" N PRO B 986 " 0.063 5.00e-02 4.00e+02 pdb=" CA PRO B 986 " -0.019 5.00e-02 4.00e+02 pdb=" CD PRO B 986 " -0.020 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C PRO A 986 " 0.024 5.00e-02 4.00e+02 3.57e-02 2.04e+00 pdb=" N PRO A 987 " -0.062 5.00e-02 4.00e+02 pdb=" CA PRO A 987 " 0.018 5.00e-02 4.00e+02 pdb=" CD PRO A 987 " 0.020 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C LYS D 234 " 0.024 5.00e-02 4.00e+02 3.55e-02 2.02e+00 pdb=" N PRO D 235 " -0.061 5.00e-02 4.00e+02 pdb=" CA PRO D 235 " 0.018 5.00e-02 4.00e+02 pdb=" CD PRO D 235 " 0.020 5.00e-02 4.00e+02 ... (remaining 6033 not shown) Histogram of nonbonded interaction distances: 1.18 - 1.93: 4 1.93 - 2.67: 468 2.67 - 3.41: 44450 3.41 - 4.16: 75159 4.16 - 4.90: 135515 Nonbonded interactions: 255596 Sorted by model distance: nonbonded pdb=" NE2 GLN E 388 " pdb=" O LEU E 392 " model vdw 1.184 3.120 nonbonded pdb=" CG1 VAL A1094 " pdb=" OH TYR B 904 " model vdw 1.688 3.460 nonbonded pdb=" OE1 GLU C 406 " pdb=" OE1 GLN C 409 " model vdw 1.877 3.040 nonbonded pdb=" OE1 GLU C 406 " pdb=" CD GLN C 409 " model vdw 1.925 3.270 nonbonded pdb=" OE1 GLU C 406 " pdb=" NE2 GLN C 409 " model vdw 1.947 3.120 ... (remaining 255591 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 39 or (resid 40 through 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 (na \ me N or name CA or name C or name O or name CB )) or resid 47 through 51 or (res \ id 52 through 53 and (name N or name CA or name C or name O or name CB )) or res \ id 54 through 68 or (resid 80 and (name N or name CA or name C or name O or name \ CB )) or resid 81 through 86 or (resid 87 and (name N or name CA or name C or n \ ame O or name CB )) or resid 88 through 96 or (resid 97 through 98 and (name N o \ r name CA or name C or name O or name CB )) or resid 99 through 114 or (resid 11 \ 5 and (name N or name CA or name C or name O or name CB )) or resid 116 through \ 133 or (resid 134 and (name N or name CA or name C or name O or name CB )) or re \ sid 135 through 136 or (resid 137 and (name N or name CA or name C or name O or \ name CB )) or resid 138 through 160 or (resid 161 through 164 and (name N or nam \ e CA or name C or name O or name CB )) or resid 165 through 209 or (resid 210 an \ d (name N or name CA or name C or name O or name CB )) or resid 215 through 253 \ or (resid 254 and (name N or name CA or name C or name O or name CB )) or resid \ 255 through 318 or (resid 319 and (name N or name CA or name C or name O or name \ CB )) or resid 320 through 355 or (resid 356 through 357 and (name N or name CA \ or name C or name O or name CB )) or resid 358 through 387 or (resid 388 and (n \ ame N or name CA or name C or name O or name CB )) or resid 389 through 404 or ( \ resid 405 and (name N or name CA or name C or name O or name CB )) or resid 406 \ through 414 or (resid 415 and (name N or name CA or name C or name O or name CB \ )) or resid 416 through 426 or (resid 427 and (name N or name CA or name C or na \ me O or name CB )) or resid 428 through 447 or (resid 448 and (name N or name CA \ or name C or name O or name CB )) or resid 449 through 453 or (resid 454 and (n \ ame N or name CA or name C or name O or name CB )) or resid 455 through 457 or ( \ resid 458 through 459 and (name N or name CA or name C or name O or name CB )) o \ r resid 460 through 464 or (resid 465 and (name N or name CA or name C or name O \ or name CB )) or resid 466 through 473 or (resid 474 through 475 and (name N or \ name CA or name C or name O or name CB )) or resid 476 through 486 or (resid 48 \ 7 and (name N or name CA or name C or name O or name CB )) or resid 488 through \ 499 or (resid 500 and (name N or name CA or name C or name O or name CB )) or re \ sid 501 through 515 or (resid 516 and (name N or name CA or name C or name O or \ name CB )) or resid 517 through 522 or (resid 523 and (name N or name CA or name \ C or name O or name CB )) or resid 524 through 527 or (resid 528 through 529 an \ d (name N or name CA or name C or name O or name CB )) or resid 530 through 553 \ or (resid 554 and (name N or name CA or name C or name O or name CB )) or resid \ 555 or (resid 556 through 558 and (name N or name CA or name C or name O or name \ CB )) or resid 559 through 563 or (resid 564 and (name N or name CA or name C o \ r name O or name CB )) or resid 565 through 570 or (resid 571 through 572 and (n \ ame N or name CA or name C or name O or name CB )) or resid 573 through 620 or r \ esid 641 through 676 or (resid 690 and (name N or name CA or name C or name O or \ name CB )) or resid 691 through 747 or (resid 748 and (name N or name CA or nam \ e C or name O or name CB )) or resid 749 through 827 or (resid 828 and (name N o \ r name CA or name C or name O or name CB )) or resid 855 through 984 or (resid 9 \ 85 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 nam \ e CB )) or resid 990 through 1037 or (resid 1038 and (name N or name CA or name \ C or name O or name CB )) or resid 1039 through 1050 or (resid 1051 and (name N \ or name CA or name C or name O or name CB )) or resid 1052 through 1110 or (resi \ d 1111 and (name N or name CA or name C or name O or name CB )) or resid 1112 th \ rough 1143 or (resid 1144 through 1146 and (name N or name CA or name C or name \ O or name CB )) or resid 1301 through 1311)) selection = (chain 'B' and (resid 27 through 39 or (resid 40 through 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 (na \ me N or name CA or name C or name O or name CB )) or resid 47 through 51 or (res \ id 52 through 53 and (name N or name CA or name C or name O or name CB )) or res \ id 54 through 68 or (resid 80 and (name N or name CA or name C or name O or name \ CB )) or resid 81 through 86 or (resid 87 and (name N or name CA or name C or n \ ame O or name CB )) or resid 88 through 96 or (resid 97 through 98 and (name N o \ r name CA or name C or name O or name CB )) or resid 99 through 114 or (resid 11 \ 5 and (name N or name CA or name C or name O or name CB )) or resid 116 through \ 133 or (resid 134 and (name N or name CA or name C or name O or name CB )) or re \ sid 135 through 136 or (resid 137 and (name N or name CA or name C or name O or \ name CB )) or resid 138 through 160 or (resid 161 through 164 and (name N or nam \ e CA or name C or name O or name CB )) or resid 165 through 209 or (resid 210 an \ d (name N or name CA or name C or name O or name CB )) or resid 215 through 253 \ or (resid 254 and (name N or name CA or name C or name O or name CB )) or resid \ 255 through 318 or (resid 319 and (name N or name CA or name C or name O or name \ CB )) or resid 320 through 355 or (resid 356 through 357 and (name N or name CA \ or name C or name O or name CB )) or resid 358 through 387 or (resid 388 and (n \ ame N or name CA or name C or name O or name CB )) or resid 389 through 404 or ( \ resid 405 and (name N or name CA or name C or name O or name CB )) or resid 406 \ through 414 or (resid 415 and (name N or name CA or name C or name O or name CB \ )) or resid 416 through 426 or (resid 427 and (name N or name CA or name C or na \ me O or name CB )) or resid 428 through 447 or (resid 448 and (name N or name CA \ or name C or name O or name CB )) or resid 449 through 453 or (resid 454 and (n \ ame N or name CA or name C or name O or name CB )) or resid 455 through 457 or ( \ resid 458 through 459 and (name N or name CA or name C or name O or name CB )) o \ r resid 460 through 464 or (resid 465 and (name N or name CA or name C or name O \ or name CB )) or resid 466 through 473 or (resid 474 through 475 and (name N or \ name CA or name C or name O or name CB )) or resid 476 through 486 or (resid 48 \ 7 and (name N or name CA or name C or name O or name CB )) or resid 488 through \ 499 or (resid 500 and (name N or name CA or name C or name O or name CB )) or re \ sid 501 through 515 or (resid 516 and (name N or name CA or name C or name O or \ name CB )) or resid 517 through 522 or (resid 523 and (name N or name CA or name \ C or name O or name CB )) or resid 524 through 527 or (resid 528 through 529 an \ d (name N or name CA or name C or name O or name CB )) or resid 530 through 553 \ or (resid 554 and (name N or name CA or name C or name O or name CB )) or resid \ 555 or (resid 556 through 558 and (name N or name CA or name C or name O or name \ CB )) or resid 559 through 563 or (resid 564 and (name N or name CA or name C o \ r name O or name CB )) or resid 565 through 570 or (resid 571 through 572 and (n \ ame N or name CA or name C or name O or name CB )) or resid 573 through 620 or r \ esid 641 through 676 or (resid 690 and (name N or name CA or name C or name O or \ name CB )) or resid 691 through 747 or (resid 748 and (name N or name CA or nam \ e C or name O or name CB )) or resid 749 through 827 or (resid 828 and (name N o \ r name CA or name C or name O or name CB )) or resid 855 through 984 or (resid 9 \ 85 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 nam \ e CB )) or resid 990 through 1037 or (resid 1038 and (name N or name CA or name \ C or name O or name CB )) or resid 1039 through 1050 or (resid 1051 and (name N \ or name CA or name C or name O or name CB )) or resid 1052 through 1110 or (resi \ d 1111 and (name N or name CA or name C or name O or name CB )) or resid 1112 th \ rough 1143 or (resid 1144 through 1146 and (name N or name CA or name C or name \ O or name CB )) or resid 1301 through 1311)) selection = (chain 'C' 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 67 or (resid 68 through 80 and (na \ me N or name CA or name C or name O or name CB )) or resid 81 through 107 or (re \ sid 108 through 113 and (name N or name CA or name C or name O or name CB )) or \ resid 114 through 175 or (resid 176 through 187 and (name N or name CA or name C \ or name O or name CB )) or resid 188 through 199 or (resid 200 and (name N or n \ ame CA or name C or name O or name CB )) or resid 201 through 217 or (resid 218 \ and (name N or name CA or name C or name O or name CB )) or resid 219 through 22 \ 3 or (resid 224 and (name N or name CA or name C or name O or name CB )) or resi \ d 225 through 248 or (resid 249 through 250 and (name N or name CA or name C or \ name O or name CB )) or resid 251 through 303 or (resid 304 and (name N or name \ CA or name C or name O or name CB )) or resid 305 through 320 or (resid 321 and \ (name N or name CA or name C or name O or name CB )) or resid 322 through 556 or \ (resid 557 through 558 and (name N or name CA or name C or name O or name CB )) \ or resid 559 through 568 or (resid 569 through 572 and (name N or name CA or na \ me C or name O or name CB )) or resid 573 through 662 or (resid 663 and (name N \ or name CA or name C or name O or name CB )) or resid 664 through 701 or (resid \ 702 and (name N or name CA or name C or name O or name CB )) or resid 703 throug \ h 739 or (resid 740 and (name N or name CA or name C or name O or name CB )) or \ resid 741 through 794 or (resid 795 and (name N or name CA or name C or name O o \ r name CB )) or resid 796 through 807 or (resid 808 and (name N or name CA or na \ me C or name O or name CB )) or resid 809 through 818 or (resid 819 and (name N \ or name CA or name C or name O or name CB )) or resid 820 through 824 or (resid \ 825 and (name N or name CA or name C or name O or name CB )) or resid 826 throug \ h 917 or (resid 918 and (name N or name CA or name C or name O or name CB )) or \ resid 919 through 946 or (resid 947 and (name N or name CA or name C or name O o \ r name CB )) or resid 948 through 963 or (resid 964 and (name N or name CA or na \ me C or name O or name CB )) or resid 965 through 1072 or (resid 1073 and (name \ N or name CA or name C or name O or name CB )) or resid 1074 through 1137 or (re \ sid 1138 and (name N or name CA or name C or name O or name CB )) or resid 1139 \ through 1140 or (resid 1141 through 1142 and (name N or name CA or name C or nam \ e O or name CB )) or resid 1143 through 1145 or (resid 1146 and (name N or name \ CA or name C or name O or name CB )) or resid 1301 through 1311)) } ncs_group { reference = chain 'D' selection = chain 'E' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 7.360 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: 0.020 Extract box with map and model: 0.660 Check model and map are aligned: 0.110 Set scattering table: 0.090 Process input model: 33.430 Find NCS groups from input model: 0.920 Set up NCS constraints: 0.080 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: 44.180 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.3835 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 : 0.007 0.798 34296 Z= 0.341 Angle : 0.658 37.155 46827 Z= 0.350 Chirality : 0.042 0.343 5335 Planarity : 0.003 0.036 5997 Dihedral : 11.874 115.631 12600 Min Nonbonded Distance : 1.184 Molprobity Statistics. All-atom Clashscore : 7.12 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.05 % Favored : 97.95 % Rotamer: Outliers : 0.00 % Allowed : 5.40 % Favored : 94.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: -2.83 (0.11), residues: 4196 helix: -1.35 (0.13), residues: 1207 sheet: -1.06 (0.18), residues: 699 loop : -2.51 (0.11), residues: 2290 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG E 246 TYR 0.009 0.001 TYR A 495 PHE 0.009 0.001 PHE A 168 TRP 0.009 0.001 TRP E 594 HIS 0.003 0.000 HIS E 265 Details of bonding type rmsd covalent geometry : bond 0.00246 (34220) covalent geometry : angle 0.50445 (46636) SS BOND : bond 0.19058 ( 37) SS BOND : angle 10.20817 ( 74) hydrogen bonds : bond 0.23692 ( 1210) hydrogen bonds : angle 8.14929 ( 3483) link_NAG-ASN : bond 0.00570 ( 39) link_NAG-ASN : angle 2.39565 ( 117) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8392 Ramachandran restraints generated. 4196 Oldfield, 0 Emsley, 4196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8392 Ramachandran restraints generated. 4196 Oldfield, 0 Emsley, 4196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 605 residues out of total 3713 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 605 time to evaluate : 1.206 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: A 53 ASP cc_start: 0.6621 (t0) cc_final: 0.6379 (t0) REVERT: A 238 PHE cc_start: 0.6844 (p90) cc_final: 0.6358 (p90) REVERT: A 266 TYR cc_start: 0.7058 (m-80) cc_final: 0.6853 (m-80) REVERT: A 607 GLN cc_start: 0.7469 (mt0) cc_final: 0.7269 (mt0) REVERT: A 743 CYS cc_start: 0.5933 (m) cc_final: 0.5686 (m) REVERT: A 776 LYS cc_start: 0.7908 (ttpt) cc_final: 0.7607 (ttpt) REVERT: A 779 GLN cc_start: 0.8121 (tt0) cc_final: 0.7863 (tt0) REVERT: A 881 THR cc_start: 0.7957 (m) cc_final: 0.7411 (p) REVERT: A 1038 LYS cc_start: 0.7317 (mtpp) cc_final: 0.7115 (mtpp) REVERT: A 1116 THR cc_start: 0.7295 (p) cc_final: 0.7077 (m) REVERT: B 309 GLU cc_start: 0.6919 (mt-10) cc_final: 0.6597 (mt-10) REVERT: B 605 SER cc_start: 0.7595 (t) cc_final: 0.7289 (t) REVERT: B 730 SER cc_start: 0.7953 (p) cc_final: 0.7662 (t) REVERT: B 1127 ASP cc_start: 0.7276 (t70) cc_final: 0.6983 (t0) REVERT: C 543 PHE cc_start: 0.7175 (m-10) cc_final: 0.6945 (m-80) REVERT: C 902 MET cc_start: 0.8231 (mmt) cc_final: 0.8026 (mmt) REVERT: C 964 LYS cc_start: 0.7534 (tttp) cc_final: 0.7322 (ttmm) REVERT: D 270 MET cc_start: -0.0439 (mtt) cc_final: -0.3978 (ttt) REVERT: D 332 MET cc_start: -0.0530 (ttm) cc_final: -0.0937 (ttm) REVERT: D 366 MET cc_start: 0.0929 (ttt) cc_final: 0.0671 (ttt) REVERT: E 360 MET cc_start: -0.0386 (ttt) cc_final: -0.0593 (tpt) outliers start: 0 outliers final: 0 residues processed: 605 average time/residue: 0.2002 time to fit residues: 202.8020 Evaluate side-chains 481 residues out of total 3713 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 481 time to evaluate : 1.139 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 424 random chunks: chunk 197 optimal weight: 0.9990 chunk 388 optimal weight: 0.0270 chunk 215 optimal weight: 0.0980 chunk 20 optimal weight: 1.9990 chunk 132 optimal weight: 0.2980 chunk 261 optimal weight: 0.4980 chunk 248 optimal weight: 0.8980 chunk 207 optimal weight: 0.5980 chunk 401 optimal weight: 6.9990 chunk 155 optimal weight: 0.4980 chunk 244 optimal weight: 2.9990 overall best weight: 0.2838 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 115 GLN A 271 GLN A 422 ASN ** A 437 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 606 ASN A 613 GLN A 762 GLN A 774 GLN A 804 GLN A 920 GLN A 926 GLN A 965 GLN A1071 GLN A1134 ASN ** B 196 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 207 HIS B 314 GLN B 394 ASN B 409 GLN B 448 ASN B 474 GLN B 644 GLN B 690 GLN B 755 GLN B 901 GLN B 914 ASN B 955 ASN B 978 ASN ** B1106 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 239 GLN C 422 ASN C 613 GLN C 710 ASN C 777 ASN C 784 GLN C 804 GLN C 920 GLN C 955 ASN ** C1088 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 81 GLN D 89 GLN D 98 GLN D 101 GLN D 115 GLN D 353 HIS D 373 HIS D 397 ASN D 524 GLN D 540 HIS E 51 ASN E 98 GLN E 101 GLN E 102 GLN E 221 GLN E 290 ASN E 309 GLN E 368 ASN E 388 GLN E 417 HIS E 531 GLN Total number of N/Q/H flips: 56 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4766 r_free = 0.4766 target = 0.253990 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.4079 r_free = 0.4079 target = 0.192958 restraints weight = 56639.524| |-----------------------------------------------------------------------------| r_work (start): 0.4032 rms_B_bonded: 2.85 r_work: 0.3849 rms_B_bonded: 3.11 restraints_weight: 0.5000 r_work (final): 0.3849 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6963 moved from start: 0.1744 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.058 34296 Z= 0.114 Angle : 0.572 17.351 46827 Z= 0.273 Chirality : 0.045 0.404 5335 Planarity : 0.004 0.049 5997 Dihedral : 8.398 108.421 5368 Min Nonbonded Distance : 2.115 Molprobity Statistics. All-atom Clashscore : 5.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.76 % Favored : 97.24 % Rotamer: Outliers : 1.67 % Allowed : 9.91 % Favored : 88.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.82 (0.12), residues: 4196 helix: -0.01 (0.15), residues: 1229 sheet: -0.86 (0.18), residues: 725 loop : -2.07 (0.11), residues: 2242 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 319 TYR 0.025 0.001 TYR B 904 PHE 0.023 0.001 PHE A 55 TRP 0.014 0.001 TRP D 477 HIS 0.005 0.001 HIS A1064 Details of bonding type rmsd covalent geometry : bond 0.00247 (34220) covalent geometry : angle 0.55684 (46636) SS BOND : bond 0.00575 ( 37) SS BOND : angle 1.49825 ( 74) hydrogen bonds : bond 0.03769 ( 1210) hydrogen bonds : angle 5.22780 ( 3483) link_NAG-ASN : bond 0.00674 ( 39) link_NAG-ASN : angle 2.46976 ( 117) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8392 Ramachandran restraints generated. 4196 Oldfield, 0 Emsley, 4196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8392 Ramachandran restraints generated. 4196 Oldfield, 0 Emsley, 4196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 569 residues out of total 3713 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 58 poor density : 511 time to evaluate : 1.006 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: A 237 ARG cc_start: 0.7603 (mtp-110) cc_final: 0.7161 (ttm110) REVERT: A 238 PHE cc_start: 0.7193 (p90) cc_final: 0.6431 (p90) REVERT: A 266 TYR cc_start: 0.7921 (m-80) cc_final: 0.7591 (m-80) REVERT: A 643 PHE cc_start: 0.8092 (t80) cc_final: 0.7789 (t80) REVERT: A 743 CYS cc_start: 0.7288 (m) cc_final: 0.6899 (m) REVERT: A 776 LYS cc_start: 0.8358 (ttpt) cc_final: 0.8093 (ttpt) REVERT: A 784 GLN cc_start: 0.7893 (mt0) cc_final: 0.7665 (mt0) REVERT: B 204 TYR cc_start: 0.7292 (m-10) cc_final: 0.6613 (m-80) REVERT: B 554 GLU cc_start: 0.6808 (tm-30) cc_final: 0.6587 (tm-30) REVERT: B 658 ASN cc_start: 0.7538 (p0) cc_final: 0.7303 (p0) REVERT: B 730 SER cc_start: 0.8369 (p) cc_final: 0.8121 (t) REVERT: B 776 LYS cc_start: 0.8120 (ttmm) cc_final: 0.7915 (ttmm) REVERT: B 860 VAL cc_start: 0.8544 (OUTLIER) cc_final: 0.8290 (t) REVERT: B 979 ASP cc_start: 0.6975 (p0) cc_final: 0.6678 (p0) REVERT: B 1119 ASN cc_start: 0.7346 (p0) cc_final: 0.7075 (p0) REVERT: C 281 GLU cc_start: 0.6830 (pp20) cc_final: 0.6529 (pp20) REVERT: C 396 TYR cc_start: 0.6475 (m-80) cc_final: 0.6244 (m-80) REVERT: C 719 THR cc_start: 0.8420 (t) cc_final: 0.8210 (p) REVERT: C 1047 TYR cc_start: 0.6375 (m-10) cc_final: 0.6087 (m-80) REVERT: C 1075 PHE cc_start: 0.7444 (m-80) cc_final: 0.7185 (m-80) REVERT: C 1092 GLU cc_start: 0.7407 (mp0) cc_final: 0.7205 (mp0) REVERT: D 270 MET cc_start: -0.3463 (mtt) cc_final: -0.4327 (ttt) REVERT: E 474 MET cc_start: -0.1268 (tpp) cc_final: -0.1913 (tpp) outliers start: 58 outliers final: 28 residues processed: 550 average time/residue: 0.1908 time to fit residues: 176.4549 Evaluate side-chains 503 residues out of total 3713 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 474 time to evaluate : 1.294 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 691 SER Chi-restraints excluded: chain A residue 711 SER Chi-restraints excluded: chain A residue 974 SER Chi-restraints excluded: chain A residue 1100 THR Chi-restraints excluded: chain B residue 308 VAL Chi-restraints excluded: chain B residue 362 VAL Chi-restraints excluded: chain B residue 599 THR Chi-restraints excluded: chain B residue 608 VAL Chi-restraints excluded: chain B residue 705 VAL Chi-restraints excluded: chain B residue 731 MET Chi-restraints excluded: chain B residue 755 GLN Chi-restraints excluded: chain B residue 860 VAL Chi-restraints excluded: chain C residue 276 LEU Chi-restraints excluded: chain C residue 390 LEU Chi-restraints excluded: chain C residue 585 LEU Chi-restraints excluded: chain C residue 599 THR Chi-restraints excluded: chain C residue 649 CYS Chi-restraints excluded: chain C residue 670 ILE Chi-restraints excluded: chain C residue 705 VAL Chi-restraints excluded: chain C residue 716 THR Chi-restraints excluded: chain C residue 1037 SER Chi-restraints excluded: chain C residue 1068 VAL Chi-restraints excluded: chain C residue 1126 CYS Chi-restraints excluded: chain D residue 58 ASN Chi-restraints excluded: chain D residue 123 MET Chi-restraints excluded: chain D residue 474 MET Chi-restraints excluded: chain E residue 74 GLU Chi-restraints excluded: chain E residue 221 GLN Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 424 random chunks: chunk 82 optimal weight: 0.3980 chunk 329 optimal weight: 20.0000 chunk 21 optimal weight: 0.8980 chunk 355 optimal weight: 50.0000 chunk 391 optimal weight: 6.9990 chunk 33 optimal weight: 30.0000 chunk 123 optimal weight: 1.9990 chunk 208 optimal weight: 3.9990 chunk 281 optimal weight: 0.6980 chunk 196 optimal weight: 0.9990 chunk 117 optimal weight: 0.5980 overall best weight: 0.7182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 207 HIS A 271 GLN ** A 437 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 774 GLN ** B 196 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 901 GLN B 935 GLN B 955 ASN ** B1106 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 955 ASN C1054 GLN D 42 GLN D 277 ASN E 51 ASN E 96 GLN E 287 GLN E 345 HIS E 524 GLN Total number of N/Q/H flips: 15 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4703 r_free = 0.4703 target = 0.246285 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3938 r_free = 0.3938 target = 0.179460 restraints weight = 53272.195| |-----------------------------------------------------------------------------| r_work (start): 0.3844 rms_B_bonded: 3.14 r_work: 0.3633 rms_B_bonded: 3.20 restraints_weight: 0.5000 r_work (final): 0.3633 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7123 moved from start: 0.2871 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.056 34296 Z= 0.167 Angle : 0.600 12.830 46827 Z= 0.289 Chirality : 0.046 0.600 5335 Planarity : 0.004 0.056 5997 Dihedral : 6.566 91.575 5368 Min Nonbonded Distance : 2.180 Molprobity Statistics. All-atom Clashscore : 6.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.93 % Favored : 97.07 % Rotamer: Outliers : 2.50 % Allowed : 11.49 % Favored : 86.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.41 (0.12), residues: 4196 helix: 0.36 (0.15), residues: 1238 sheet: -0.66 (0.17), residues: 787 loop : -1.86 (0.12), residues: 2171 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG C 905 TYR 0.028 0.001 TYR A 873 PHE 0.025 0.002 PHE C 543 TRP 0.017 0.001 TRP C 436 HIS 0.009 0.001 HIS A1064 Details of bonding type rmsd covalent geometry : bond 0.00385 (34220) covalent geometry : angle 0.58058 (46636) SS BOND : bond 0.00812 ( 37) SS BOND : angle 1.70434 ( 74) hydrogen bonds : bond 0.04037 ( 1210) hydrogen bonds : angle 4.77784 ( 3483) link_NAG-ASN : bond 0.00623 ( 39) link_NAG-ASN : angle 2.82107 ( 117) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8392 Ramachandran restraints generated. 4196 Oldfield, 0 Emsley, 4196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8392 Ramachandran restraints generated. 4196 Oldfield, 0 Emsley, 4196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 658 residues out of total 3713 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 87 poor density : 571 time to evaluate : 0.824 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: A 237 ARG cc_start: 0.7440 (mtp-110) cc_final: 0.7096 (ttm110) REVERT: A 571 ASP cc_start: 0.6363 (t0) cc_final: 0.6065 (t0) REVERT: A 605 SER cc_start: 0.8386 (p) cc_final: 0.8021 (t) REVERT: A 643 PHE cc_start: 0.8063 (t80) cc_final: 0.7781 (t80) REVERT: A 737 ASP cc_start: 0.7768 (t0) cc_final: 0.7535 (t0) REVERT: A 776 LYS cc_start: 0.8553 (ttpt) cc_final: 0.8301 (ttmm) REVERT: A 811 LYS cc_start: 0.8253 (mmtp) cc_final: 0.7858 (mttm) REVERT: A 870 ILE cc_start: 0.8223 (pt) cc_final: 0.7898 (mt) REVERT: A 878 LEU cc_start: 0.8281 (OUTLIER) cc_final: 0.8005 (mp) REVERT: A 1120 THR cc_start: 0.8578 (m) cc_final: 0.8245 (p) REVERT: A 1139 ASP cc_start: 0.7841 (t70) cc_final: 0.7607 (t0) REVERT: B 204 TYR cc_start: 0.8029 (m-10) cc_final: 0.7543 (m-80) REVERT: B 615 VAL cc_start: 0.8917 (t) cc_final: 0.8701 (m) REVERT: B 616 ASN cc_start: 0.8201 (t0) cc_final: 0.7954 (m-40) REVERT: B 703 ASN cc_start: 0.8459 (t0) cc_final: 0.7969 (t0) REVERT: B 730 SER cc_start: 0.8637 (p) cc_final: 0.8429 (t) REVERT: B 860 VAL cc_start: 0.8784 (OUTLIER) cc_final: 0.8505 (m) REVERT: B 873 TYR cc_start: 0.8628 (OUTLIER) cc_final: 0.8237 (m-80) REVERT: B 904 TYR cc_start: 0.7782 (m-80) cc_final: 0.7515 (m-80) REVERT: B 1074 ASN cc_start: 0.7378 (m110) cc_final: 0.7174 (m110) REVERT: B 1118 ASP cc_start: 0.7853 (p0) cc_final: 0.7495 (p0) REVERT: B 1122 VAL cc_start: 0.8433 (t) cc_final: 0.8214 (m) REVERT: C 59 PHE cc_start: 0.7761 (m-10) cc_final: 0.7333 (m-80) REVERT: C 99 ASN cc_start: 0.7593 (t0) cc_final: 0.7312 (t0) REVERT: C 273 ARG cc_start: 0.8140 (mmm-85) cc_final: 0.7865 (mmm160) REVERT: C 281 GLU cc_start: 0.7245 (pp20) cc_final: 0.6987 (pp20) REVERT: C 282 ASN cc_start: 0.7529 (m-40) cc_final: 0.7301 (m110) REVERT: C 364 ASP cc_start: 0.7342 (t70) cc_final: 0.7088 (t0) REVERT: C 436 TRP cc_start: 0.7754 (p90) cc_final: 0.7284 (p90) REVERT: C 543 PHE cc_start: 0.8061 (m-10) cc_final: 0.7491 (m-80) REVERT: C 559 PHE cc_start: 0.6618 (m-10) cc_final: 0.6399 (m-10) REVERT: C 596 SER cc_start: 0.8525 (t) cc_final: 0.8226 (p) REVERT: C 608 VAL cc_start: 0.8713 (OUTLIER) cc_final: 0.8387 (p) REVERT: C 670 ILE cc_start: 0.8311 (OUTLIER) cc_final: 0.8029 (pt) REVERT: C 705 VAL cc_start: 0.6857 (p) cc_final: 0.5379 (m) REVERT: C 984 LEU cc_start: 0.8239 (OUTLIER) cc_final: 0.7987 (tp) REVERT: C 1042 PHE cc_start: 0.8629 (t80) cc_final: 0.8232 (t80) REVERT: C 1084 ASP cc_start: 0.7989 (m-30) cc_final: 0.7677 (m-30) REVERT: C 1092 GLU cc_start: 0.7586 (mp0) cc_final: 0.7376 (mp0) REVERT: C 1094 VAL cc_start: 0.8604 (OUTLIER) cc_final: 0.8366 (m) REVERT: C 1105 THR cc_start: 0.8281 (p) cc_final: 0.8016 (p) REVERT: D 527 GLU cc_start: 0.4598 (tt0) cc_final: 0.4376 (tt0) REVERT: E 74 GLU cc_start: 0.5316 (OUTLIER) cc_final: 0.5037 (tp30) REVERT: E 221 GLN cc_start: 0.1727 (OUTLIER) cc_final: 0.1318 (pt0) REVERT: E 360 MET cc_start: -0.3597 (tpt) cc_final: -0.4328 (tpt) REVERT: E 474 MET cc_start: -0.1066 (tpp) cc_final: -0.1481 (tpp) outliers start: 87 outliers final: 40 residues processed: 624 average time/residue: 0.1955 time to fit residues: 204.3755 Evaluate side-chains 569 residues out of total 3713 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 520 time to evaluate : 1.177 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 51 THR Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 858 LEU Chi-restraints excluded: chain A residue 866 THR Chi-restraints excluded: chain A residue 878 LEU Chi-restraints excluded: chain A residue 931 ILE Chi-restraints excluded: chain A residue 975 SER Chi-restraints excluded: chain A residue 996 LEU Chi-restraints excluded: chain A residue 1100 THR Chi-restraints excluded: chain A residue 1114 ILE Chi-restraints excluded: chain A residue 1122 VAL Chi-restraints excluded: chain B residue 193 VAL Chi-restraints excluded: chain B residue 362 VAL Chi-restraints excluded: chain B residue 551 VAL Chi-restraints excluded: chain B residue 552 LEU Chi-restraints excluded: chain B residue 582 LEU Chi-restraints excluded: chain B residue 608 VAL Chi-restraints excluded: chain B residue 731 MET Chi-restraints excluded: chain B residue 860 VAL Chi-restraints excluded: chain B residue 866 THR Chi-restraints excluded: chain B residue 873 TYR Chi-restraints excluded: chain B residue 1092 GLU Chi-restraints excluded: chain B residue 1094 VAL Chi-restraints excluded: chain B residue 1116 THR Chi-restraints excluded: chain C residue 206 LYS Chi-restraints excluded: chain C residue 276 LEU Chi-restraints excluded: chain C residue 382 VAL Chi-restraints excluded: chain C residue 588 THR Chi-restraints excluded: chain C residue 591 SER Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 649 CYS Chi-restraints excluded: chain C residue 670 ILE Chi-restraints excluded: chain C residue 716 THR Chi-restraints excluded: chain C residue 856 LYS Chi-restraints excluded: chain C residue 875 SER Chi-restraints excluded: chain C residue 984 LEU Chi-restraints excluded: chain C residue 1094 VAL Chi-restraints excluded: chain C residue 1098 ASN Chi-restraints excluded: chain C residue 1123 SER Chi-restraints excluded: chain C residue 1126 CYS Chi-restraints excluded: chain C residue 1128 VAL Chi-restraints excluded: chain D residue 54 ILE Chi-restraints excluded: chain D residue 58 ASN Chi-restraints excluded: chain D residue 62 MET Chi-restraints excluded: chain E residue 74 GLU Chi-restraints excluded: chain E residue 221 GLN Chi-restraints excluded: chain E residue 287 GLN Chi-restraints excluded: chain E residue 557 MET Chi-restraints excluded: chain E residue 579 MET Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 424 random chunks: chunk 105 optimal weight: 0.9980 chunk 306 optimal weight: 30.0000 chunk 338 optimal weight: 0.9990 chunk 301 optimal weight: 0.9990 chunk 126 optimal weight: 0.9980 chunk 407 optimal weight: 50.0000 chunk 182 optimal weight: 0.6980 chunk 348 optimal weight: 10.0000 chunk 219 optimal weight: 0.9980 chunk 420 optimal weight: 5.9990 chunk 381 optimal weight: 7.9990 overall best weight: 0.9382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 437 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 804 GLN A 955 ASN A1135 ASN ** B 196 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 613 GLN B 925 ASN B 957 GLN B1002 GLN B1106 GLN C 188 ASN C 314 GLN C 544 ASN C 901 GLN C 949 GLN C1002 GLN C1101 HIS E 221 GLN Total number of N/Q/H flips: 16 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4655 r_free = 0.4655 target = 0.242182 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3881 r_free = 0.3881 target = 0.174425 restraints weight = 52404.981| |-----------------------------------------------------------------------------| r_work (start): 0.3797 rms_B_bonded: 3.44 r_work: 0.3578 rms_B_bonded: 3.28 restraints_weight: 0.5000 r_work (final): 0.3578 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7217 moved from start: 0.3503 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.071 34296 Z= 0.195 Angle : 0.603 12.445 46827 Z= 0.292 Chirality : 0.047 0.492 5335 Planarity : 0.004 0.048 5997 Dihedral : 6.509 90.543 5368 Min Nonbonded Distance : 2.193 Molprobity Statistics. All-atom Clashscore : 6.92 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.19 % Favored : 96.81 % Rotamer: Outliers : 2.70 % Allowed : 12.99 % Favored : 84.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.02 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.17 (0.12), residues: 4196 helix: 0.59 (0.15), residues: 1255 sheet: -0.56 (0.17), residues: 798 loop : -1.74 (0.12), residues: 2143 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A 995 TYR 0.025 0.001 TYR B 655 PHE 0.027 0.002 PHE B 55 TRP 0.010 0.001 TRP C 64 HIS 0.011 0.001 HIS A1064 Details of bonding type rmsd covalent geometry : bond 0.00456 (34220) covalent geometry : angle 0.58175 (46636) SS BOND : bond 0.00565 ( 37) SS BOND : angle 1.77983 ( 74) hydrogen bonds : bond 0.03812 ( 1210) hydrogen bonds : angle 4.66759 ( 3483) link_NAG-ASN : bond 0.00750 ( 39) link_NAG-ASN : angle 2.95361 ( 117) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8392 Ramachandran restraints generated. 4196 Oldfield, 0 Emsley, 4196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8392 Ramachandran restraints generated. 4196 Oldfield, 0 Emsley, 4196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 650 residues out of total 3713 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 94 poor density : 556 time to evaluate : 1.351 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: A 65 PHE cc_start: 0.7017 (m-80) cc_final: 0.6816 (m-80) REVERT: A 543 PHE cc_start: 0.7742 (m-10) cc_final: 0.7539 (m-10) REVERT: A 571 ASP cc_start: 0.6599 (t0) cc_final: 0.6225 (t0) REVERT: A 643 PHE cc_start: 0.8122 (t80) cc_final: 0.7778 (t80) REVERT: A 776 LYS cc_start: 0.8574 (ttpt) cc_final: 0.8278 (ttmm) REVERT: A 778 THR cc_start: 0.8918 (t) cc_final: 0.8714 (m) REVERT: A 870 ILE cc_start: 0.8140 (pt) cc_final: 0.7793 (mt) REVERT: A 1038 LYS cc_start: 0.8588 (mttm) cc_final: 0.8385 (mmmt) REVERT: A 1097 SER cc_start: 0.8764 (t) cc_final: 0.8538 (p) REVERT: A 1120 THR cc_start: 0.8493 (m) cc_final: 0.8217 (p) REVERT: A 1139 ASP cc_start: 0.7928 (t70) cc_final: 0.7617 (t0) REVERT: B 34 ARG cc_start: 0.8446 (ttm-80) cc_final: 0.7923 (ttm-80) REVERT: B 192 PHE cc_start: 0.7859 (m-80) cc_final: 0.7583 (m-80) REVERT: B 616 ASN cc_start: 0.8260 (t0) cc_final: 0.7963 (t0) REVERT: B 703 ASN cc_start: 0.8426 (t0) cc_final: 0.7973 (t0) REVERT: B 730 SER cc_start: 0.8654 (p) cc_final: 0.8393 (m) REVERT: B 860 VAL cc_start: 0.8791 (OUTLIER) cc_final: 0.8559 (p) REVERT: B 904 TYR cc_start: 0.7881 (m-80) cc_final: 0.7587 (m-80) REVERT: B 949 GLN cc_start: 0.8277 (tp40) cc_final: 0.8024 (tp40) REVERT: B 1074 ASN cc_start: 0.7293 (m110) cc_final: 0.7078 (m110) REVERT: B 1118 ASP cc_start: 0.7923 (p0) cc_final: 0.7552 (p0) REVERT: B 1122 VAL cc_start: 0.8436 (t) cc_final: 0.8227 (m) REVERT: C 51 THR cc_start: 0.8567 (OUTLIER) cc_final: 0.8196 (p) REVERT: C 99 ASN cc_start: 0.7579 (t0) cc_final: 0.7317 (t0) REVERT: C 281 GLU cc_start: 0.7293 (pp20) cc_final: 0.7029 (pp20) REVERT: C 351 TYR cc_start: 0.7455 (p90) cc_final: 0.7124 (p90) REVERT: C 365 TYR cc_start: 0.7996 (m-80) cc_final: 0.7718 (m-80) REVERT: C 396 TYR cc_start: 0.7212 (m-80) cc_final: 0.6793 (m-80) REVERT: C 436 TRP cc_start: 0.7774 (p90) cc_final: 0.7418 (p90) REVERT: C 603 ASN cc_start: 0.7661 (t0) cc_final: 0.7164 (t0) REVERT: C 608 VAL cc_start: 0.8783 (OUTLIER) cc_final: 0.8452 (p) REVERT: C 670 ILE cc_start: 0.8409 (OUTLIER) cc_final: 0.8031 (pt) REVERT: C 710 ASN cc_start: 0.8254 (p0) cc_final: 0.7805 (p0) REVERT: C 957 GLN cc_start: 0.8008 (tt0) cc_final: 0.7759 (tt0) REVERT: C 969 LYS cc_start: 0.8707 (mtpt) cc_final: 0.8308 (mtpp) REVERT: C 984 LEU cc_start: 0.8341 (OUTLIER) cc_final: 0.8115 (tp) REVERT: C 997 ILE cc_start: 0.8457 (mm) cc_final: 0.8200 (mt) REVERT: C 1029 MET cc_start: 0.8280 (ttm) cc_final: 0.7832 (tpp) REVERT: C 1042 PHE cc_start: 0.8590 (t80) cc_final: 0.8280 (t80) REVERT: C 1127 ASP cc_start: 0.7671 (m-30) cc_final: 0.7405 (m-30) REVERT: D 527 GLU cc_start: 0.4651 (tt0) cc_final: 0.4424 (tt0) REVERT: E 474 MET cc_start: -0.1011 (tpp) cc_final: -0.1460 (tpp) outliers start: 94 outliers final: 52 residues processed: 615 average time/residue: 0.2006 time to fit residues: 205.6832 Evaluate side-chains 585 residues out of total 3713 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 57 poor density : 528 time to evaluate : 1.127 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 33 THR Chi-restraints excluded: chain A residue 51 THR Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 191 GLU Chi-restraints excluded: chain A residue 549 THR Chi-restraints excluded: chain A residue 581 THR Chi-restraints excluded: chain A residue 607 GLN Chi-restraints excluded: chain A residue 693 ILE Chi-restraints excluded: chain A residue 858 LEU Chi-restraints excluded: chain A residue 866 THR Chi-restraints excluded: chain A residue 931 ILE Chi-restraints excluded: chain A residue 975 SER Chi-restraints excluded: chain A residue 996 LEU Chi-restraints excluded: chain A residue 1100 THR Chi-restraints excluded: chain B residue 193 VAL Chi-restraints excluded: chain B residue 362 VAL Chi-restraints excluded: chain B residue 551 VAL Chi-restraints excluded: chain B residue 582 LEU Chi-restraints excluded: chain B residue 608 VAL Chi-restraints excluded: chain B residue 659 SER Chi-restraints excluded: chain B residue 705 VAL Chi-restraints excluded: chain B residue 731 MET Chi-restraints excluded: chain B residue 752 LEU Chi-restraints excluded: chain B residue 860 VAL Chi-restraints excluded: chain B residue 866 THR Chi-restraints excluded: chain B residue 887 THR Chi-restraints excluded: chain B residue 1072 GLU Chi-restraints excluded: chain B residue 1092 GLU Chi-restraints excluded: chain B residue 1094 VAL Chi-restraints excluded: chain C residue 51 THR Chi-restraints excluded: chain C residue 190 ARG Chi-restraints excluded: chain C residue 197 ILE Chi-restraints excluded: chain C residue 206 LYS Chi-restraints excluded: chain C residue 367 VAL Chi-restraints excluded: chain C residue 524 VAL Chi-restraints excluded: chain C residue 588 THR Chi-restraints excluded: chain C residue 591 SER Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 649 CYS Chi-restraints excluded: chain C residue 670 ILE Chi-restraints excluded: chain C residue 719 THR Chi-restraints excluded: chain C residue 875 SER Chi-restraints excluded: chain C residue 984 LEU Chi-restraints excluded: chain C residue 1094 VAL Chi-restraints excluded: chain C residue 1098 ASN Chi-restraints excluded: chain C residue 1116 THR Chi-restraints excluded: chain C residue 1120 THR Chi-restraints excluded: chain C residue 1126 CYS Chi-restraints excluded: chain D residue 58 ASN Chi-restraints excluded: chain D residue 62 MET Chi-restraints excluded: chain D residue 123 MET Chi-restraints excluded: chain D residue 474 MET Chi-restraints excluded: chain E residue 132 VAL Chi-restraints excluded: chain E residue 221 GLN Chi-restraints excluded: chain E residue 557 MET Chi-restraints excluded: chain E residue 560 LEU Chi-restraints excluded: chain E residue 579 MET Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 424 random chunks: chunk 307 optimal weight: 1.9990 chunk 248 optimal weight: 2.9990 chunk 330 optimal weight: 0.9990 chunk 319 optimal weight: 50.0000 chunk 353 optimal weight: 40.0000 chunk 155 optimal weight: 0.9980 chunk 261 optimal weight: 0.9990 chunk 27 optimal weight: 0.6980 chunk 397 optimal weight: 50.0000 chunk 386 optimal weight: 40.0000 chunk 393 optimal weight: 50.0000 overall best weight: 1.1386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 437 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 762 GLN A 957 GLN B 66 HIS ** B 196 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 532 ASN B 784 GLN C 644 GLN C 949 GLN C 955 ASN C1002 GLN C1010 GLN C1083 HIS Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4631 r_free = 0.4631 target = 0.242519 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3832 r_free = 0.3832 target = 0.173249 restraints weight = 51189.490| |-----------------------------------------------------------------------------| r_work (start): 0.3716 rms_B_bonded: 3.46 r_work: 0.3451 rms_B_bonded: 3.90 restraints_weight: 0.5000 r_work (final): 0.3451 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7402 moved from start: 0.4004 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.071 34296 Z= 0.229 Angle : 0.620 13.514 46827 Z= 0.304 Chirality : 0.047 0.398 5335 Planarity : 0.004 0.055 5997 Dihedral : 6.331 83.618 5368 Min Nonbonded Distance : 2.228 Molprobity Statistics. All-atom Clashscore : 7.49 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.74 % Favored : 96.26 % Rotamer: Outliers : 3.19 % Allowed : 13.85 % Favored : 82.96 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.02 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.01 (0.12), residues: 4196 helix: 0.75 (0.15), residues: 1249 sheet: -0.42 (0.17), residues: 817 loop : -1.67 (0.12), residues: 2130 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A 273 TYR 0.023 0.002 TYR B 655 PHE 0.024 0.002 PHE C 515 TRP 0.012 0.001 TRP C 64 HIS 0.010 0.001 HIS B1064 Details of bonding type rmsd covalent geometry : bond 0.00540 (34220) covalent geometry : angle 0.59356 (46636) SS BOND : bond 0.00858 ( 37) SS BOND : angle 2.28752 ( 74) hydrogen bonds : bond 0.04020 ( 1210) hydrogen bonds : angle 4.73060 ( 3483) link_NAG-ASN : bond 0.00664 ( 39) link_NAG-ASN : angle 3.15861 ( 117) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8392 Ramachandran restraints generated. 4196 Oldfield, 0 Emsley, 4196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8392 Ramachandran restraints generated. 4196 Oldfield, 0 Emsley, 4196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 658 residues out of total 3713 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 111 poor density : 547 time to evaluate : 1.224 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: A 168 PHE cc_start: 0.6283 (OUTLIER) cc_final: 0.5749 (p90) REVERT: A 239 GLN cc_start: 0.6904 (tp40) cc_final: 0.6318 (tt0) REVERT: A 294 ASP cc_start: 0.7716 (p0) cc_final: 0.7506 (p0) REVERT: A 571 ASP cc_start: 0.6941 (t0) cc_final: 0.6532 (t0) REVERT: A 643 PHE cc_start: 0.8116 (t80) cc_final: 0.7819 (t80) REVERT: A 776 LYS cc_start: 0.8420 (ttpt) cc_final: 0.8099 (ttmm) REVERT: A 811 LYS cc_start: 0.8378 (mmtp) cc_final: 0.7891 (mttm) REVERT: A 870 ILE cc_start: 0.8010 (pt) cc_final: 0.7663 (mt) REVERT: A 872 GLN cc_start: 0.8307 (tt0) cc_final: 0.8103 (mt0) REVERT: A 957 GLN cc_start: 0.8476 (tt0) cc_final: 0.8271 (tt0) REVERT: A 1031 GLU cc_start: 0.8404 (mt-10) cc_final: 0.8178 (mt-10) REVERT: A 1120 THR cc_start: 0.8461 (m) cc_final: 0.8231 (p) REVERT: A 1139 ASP cc_start: 0.8004 (t70) cc_final: 0.7607 (t0) REVERT: B 578 ASP cc_start: 0.7184 (t0) cc_final: 0.6943 (t70) REVERT: B 698 SER cc_start: 0.8551 (t) cc_final: 0.8328 (t) REVERT: B 703 ASN cc_start: 0.8441 (t0) cc_final: 0.7968 (t0) REVERT: B 730 SER cc_start: 0.8718 (p) cc_final: 0.8449 (m) REVERT: B 755 GLN cc_start: 0.7469 (OUTLIER) cc_final: 0.7152 (tt0) REVERT: B 860 VAL cc_start: 0.8835 (OUTLIER) cc_final: 0.8599 (p) REVERT: B 1029 MET cc_start: 0.8544 (tpp) cc_final: 0.8198 (ttm) REVERT: B 1074 ASN cc_start: 0.7397 (m110) cc_final: 0.7141 (m110) REVERT: B 1118 ASP cc_start: 0.8009 (p0) cc_final: 0.7736 (p0) REVERT: C 51 THR cc_start: 0.8612 (OUTLIER) cc_final: 0.8236 (p) REVERT: C 99 ASN cc_start: 0.7633 (t0) cc_final: 0.7292 (t0) REVERT: C 281 GLU cc_start: 0.7450 (pp20) cc_final: 0.7138 (pp20) REVERT: C 329 PHE cc_start: 0.8099 (OUTLIER) cc_final: 0.7882 (m-80) REVERT: C 351 TYR cc_start: 0.7816 (p90) cc_final: 0.7547 (p90) REVERT: C 355 ARG cc_start: 0.7955 (mmt180) cc_final: 0.7491 (mmm160) REVERT: C 365 TYR cc_start: 0.7956 (m-80) cc_final: 0.7722 (m-80) REVERT: C 396 TYR cc_start: 0.7562 (m-80) cc_final: 0.7205 (m-10) REVERT: C 400 PHE cc_start: 0.7797 (p90) cc_final: 0.7402 (p90) REVERT: C 436 TRP cc_start: 0.7924 (p90) cc_final: 0.7519 (p90) REVERT: C 515 PHE cc_start: 0.7975 (m-80) cc_final: 0.7626 (m-80) REVERT: C 603 ASN cc_start: 0.7878 (t0) cc_final: 0.7396 (t0) REVERT: C 670 ILE cc_start: 0.8477 (OUTLIER) cc_final: 0.8180 (pt) REVERT: C 671 CYS cc_start: 0.7197 (OUTLIER) cc_final: 0.6897 (p) REVERT: C 772 VAL cc_start: 0.8622 (t) cc_final: 0.8394 (m) REVERT: C 804 GLN cc_start: 0.8468 (mm-40) cc_final: 0.7959 (mm-40) REVERT: C 969 LYS cc_start: 0.8788 (mtpt) cc_final: 0.8499 (mtpp) REVERT: C 984 LEU cc_start: 0.8439 (OUTLIER) cc_final: 0.8198 (tp) REVERT: C 997 ILE cc_start: 0.8540 (mm) cc_final: 0.8300 (mt) REVERT: C 1065 VAL cc_start: 0.8599 (t) cc_final: 0.8369 (p) REVERT: E 474 MET cc_start: -0.0956 (tpp) cc_final: -0.1577 (tpp) outliers start: 111 outliers final: 63 residues processed: 614 average time/residue: 0.1950 time to fit residues: 200.8807 Evaluate side-chains 587 residues out of total 3713 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 71 poor density : 516 time to evaluate : 1.212 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 51 THR Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 168 PHE Chi-restraints excluded: chain A residue 191 GLU Chi-restraints excluded: chain A residue 236 THR Chi-restraints excluded: chain A residue 267 VAL Chi-restraints excluded: chain A residue 549 THR Chi-restraints excluded: chain A residue 553 THR Chi-restraints excluded: chain A residue 581 THR Chi-restraints excluded: chain A residue 693 ILE Chi-restraints excluded: chain A residue 858 LEU Chi-restraints excluded: chain A residue 866 THR Chi-restraints excluded: chain A residue 931 ILE Chi-restraints excluded: chain A residue 950 ASP Chi-restraints excluded: chain A residue 968 SER Chi-restraints excluded: chain A residue 975 SER Chi-restraints excluded: chain A residue 996 LEU Chi-restraints excluded: chain A residue 1055 SER Chi-restraints excluded: chain A residue 1100 THR Chi-restraints excluded: chain A residue 1114 ILE Chi-restraints excluded: chain B residue 362 VAL Chi-restraints excluded: chain B residue 532 ASN Chi-restraints excluded: chain B residue 551 VAL Chi-restraints excluded: chain B residue 582 LEU Chi-restraints excluded: chain B residue 608 VAL Chi-restraints excluded: chain B residue 659 SER Chi-restraints excluded: chain B residue 705 VAL Chi-restraints excluded: chain B residue 731 MET Chi-restraints excluded: chain B residue 755 GLN Chi-restraints excluded: chain B residue 860 VAL Chi-restraints excluded: chain B residue 866 THR Chi-restraints excluded: chain B residue 887 THR Chi-restraints excluded: chain B residue 907 ASN Chi-restraints excluded: chain B residue 1072 GLU Chi-restraints excluded: chain B residue 1092 GLU Chi-restraints excluded: chain C residue 51 THR Chi-restraints excluded: chain C residue 126 VAL Chi-restraints excluded: chain C residue 197 ILE Chi-restraints excluded: chain C residue 205 SER Chi-restraints excluded: chain C residue 206 LYS Chi-restraints excluded: chain C residue 291 CYS Chi-restraints excluded: chain C residue 329 PHE Chi-restraints excluded: chain C residue 367 VAL Chi-restraints excluded: chain C residue 382 VAL Chi-restraints excluded: chain C residue 588 THR Chi-restraints excluded: chain C residue 591 SER Chi-restraints excluded: chain C residue 599 THR Chi-restraints excluded: chain C residue 649 CYS Chi-restraints excluded: chain C residue 670 ILE Chi-restraints excluded: chain C residue 671 CYS Chi-restraints excluded: chain C residue 719 THR Chi-restraints excluded: chain C residue 764 LYS Chi-restraints excluded: chain C residue 875 SER Chi-restraints excluded: chain C residue 951 VAL Chi-restraints excluded: chain C residue 984 LEU Chi-restraints excluded: chain C residue 1009 THR Chi-restraints excluded: chain C residue 1092 GLU Chi-restraints excluded: chain C residue 1094 VAL Chi-restraints excluded: chain C residue 1098 ASN Chi-restraints excluded: chain C residue 1120 THR Chi-restraints excluded: chain C residue 1126 CYS Chi-restraints excluded: chain C residue 1128 VAL Chi-restraints excluded: chain D residue 62 MET Chi-restraints excluded: chain D residue 123 MET Chi-restraints excluded: chain D residue 580 ASP Chi-restraints excluded: chain E residue 132 VAL Chi-restraints excluded: chain E residue 361 CYS Chi-restraints excluded: chain E residue 557 MET Chi-restraints excluded: chain E residue 560 LEU Chi-restraints excluded: chain E residue 579 MET Chi-restraints excluded: chain E residue 581 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 424 random chunks: chunk 184 optimal weight: 0.8980 chunk 352 optimal weight: 6.9990 chunk 261 optimal weight: 0.3980 chunk 327 optimal weight: 40.0000 chunk 343 optimal weight: 2.9990 chunk 423 optimal weight: 30.0000 chunk 9 optimal weight: 3.9990 chunk 313 optimal weight: 4.9990 chunk 67 optimal weight: 0.5980 chunk 167 optimal weight: 0.8980 chunk 149 optimal weight: 0.8980 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 437 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1135 ASN ** B 196 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 784 GLN C 125 ASN ** C 422 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 949 GLN ** C1088 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 221 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4631 r_free = 0.4631 target = 0.239760 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3817 r_free = 0.3817 target = 0.171236 restraints weight = 52172.486| |-----------------------------------------------------------------------------| r_work (start): 0.3719 rms_B_bonded: 2.99 r_work: 0.3552 rms_B_bonded: 3.06 restraints_weight: 0.5000 r_work: 0.3373 rms_B_bonded: 4.94 restraints_weight: 0.2500 r_work (final): 0.3373 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7474 moved from start: 0.4169 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.056 34296 Z= 0.163 Angle : 0.584 10.803 46827 Z= 0.285 Chirality : 0.046 0.561 5335 Planarity : 0.004 0.048 5997 Dihedral : 5.851 76.560 5368 Min Nonbonded Distance : 2.447 Molprobity Statistics. All-atom Clashscore : 7.12 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.41 % Favored : 96.59 % Rotamer: Outliers : 2.84 % Allowed : 14.94 % Favored : 82.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.02 % 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: -0.83 (0.13), residues: 4196 helix: 0.97 (0.15), residues: 1240 sheet: -0.32 (0.17), residues: 807 loop : -1.60 (0.12), residues: 2149 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG B 34 TYR 0.025 0.001 TYR B 655 PHE 0.021 0.002 PHE B 55 TRP 0.010 0.001 TRP C 353 HIS 0.007 0.001 HIS A1064 Details of bonding type rmsd covalent geometry : bond 0.00381 (34220) covalent geometry : angle 0.55988 (46636) SS BOND : bond 0.00516 ( 37) SS BOND : angle 1.97373 ( 74) hydrogen bonds : bond 0.03646 ( 1210) hydrogen bonds : angle 4.58847 ( 3483) link_NAG-ASN : bond 0.00574 ( 39) link_NAG-ASN : angle 2.99812 ( 117) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8392 Ramachandran restraints generated. 4196 Oldfield, 0 Emsley, 4196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8392 Ramachandran restraints generated. 4196 Oldfield, 0 Emsley, 4196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 640 residues out of total 3713 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 99 poor density : 541 time to evaluate : 1.317 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: A 63 THR cc_start: 0.7396 (p) cc_final: 0.6218 (t) REVERT: A 168 PHE cc_start: 0.6533 (OUTLIER) cc_final: 0.5921 (p90) REVERT: A 571 ASP cc_start: 0.7110 (t0) cc_final: 0.6684 (t0) REVERT: A 643 PHE cc_start: 0.8131 (t80) cc_final: 0.7759 (t80) REVERT: A 773 GLU cc_start: 0.7839 (tt0) cc_final: 0.7609 (tt0) REVERT: A 776 LYS cc_start: 0.8735 (ttpt) cc_final: 0.8473 (ttmm) REVERT: A 855 PHE cc_start: 0.6288 (OUTLIER) cc_final: 0.5768 (m-10) REVERT: A 870 ILE cc_start: 0.8261 (pt) cc_final: 0.7918 (mt) REVERT: A 872 GLN cc_start: 0.8349 (tt0) cc_final: 0.8125 (mt0) REVERT: A 1031 GLU cc_start: 0.8485 (mt-10) cc_final: 0.8267 (mt-10) REVERT: A 1139 ASP cc_start: 0.8140 (t70) cc_final: 0.7831 (t0) REVERT: B 616 ASN cc_start: 0.8456 (t0) cc_final: 0.8239 (m-40) REVERT: B 703 ASN cc_start: 0.8529 (t0) cc_final: 0.8101 (t0) REVERT: B 708 SER cc_start: 0.8086 (t) cc_final: 0.7756 (m) REVERT: B 730 SER cc_start: 0.8733 (p) cc_final: 0.8481 (m) REVERT: B 755 GLN cc_start: 0.7441 (OUTLIER) cc_final: 0.7111 (tt0) REVERT: B 779 GLN cc_start: 0.8619 (tt0) cc_final: 0.8379 (tt0) REVERT: B 860 VAL cc_start: 0.8824 (OUTLIER) cc_final: 0.8603 (p) REVERT: B 949 GLN cc_start: 0.8196 (tp40) cc_final: 0.7976 (tp40) REVERT: B 977 LEU cc_start: 0.8352 (mp) cc_final: 0.7896 (mt) REVERT: B 1029 MET cc_start: 0.8522 (tpp) cc_final: 0.8222 (ttm) REVERT: B 1074 ASN cc_start: 0.7633 (m110) cc_final: 0.7383 (m110) REVERT: B 1105 THR cc_start: 0.8422 (p) cc_final: 0.8221 (p) REVERT: C 51 THR cc_start: 0.8670 (OUTLIER) cc_final: 0.8322 (p) REVERT: C 99 ASN cc_start: 0.7725 (t0) cc_final: 0.7415 (t0) REVERT: C 281 GLU cc_start: 0.7570 (pp20) cc_final: 0.7280 (pp20) REVERT: C 351 TYR cc_start: 0.8111 (p90) cc_final: 0.7729 (p90) REVERT: C 355 ARG cc_start: 0.8079 (mmt180) cc_final: 0.7551 (mmm160) REVERT: C 365 TYR cc_start: 0.7790 (m-80) cc_final: 0.7443 (m-80) REVERT: C 396 TYR cc_start: 0.7774 (m-80) cc_final: 0.7459 (m-10) REVERT: C 400 PHE cc_start: 0.8080 (p90) cc_final: 0.7609 (p90) REVERT: C 436 TRP cc_start: 0.8075 (p90) cc_final: 0.7583 (p90) REVERT: C 515 PHE cc_start: 0.7981 (m-80) cc_final: 0.7714 (m-80) REVERT: C 603 ASN cc_start: 0.7810 (t0) cc_final: 0.7357 (t0) REVERT: C 608 VAL cc_start: 0.8793 (t) cc_final: 0.8389 (p) REVERT: C 670 ILE cc_start: 0.8610 (OUTLIER) cc_final: 0.8308 (pt) REVERT: C 671 CYS cc_start: 0.7475 (OUTLIER) cc_final: 0.7102 (p) REVERT: C 772 VAL cc_start: 0.8729 (t) cc_final: 0.8482 (m) REVERT: C 804 GLN cc_start: 0.8545 (mm-40) cc_final: 0.8130 (mm-40) REVERT: C 969 LYS cc_start: 0.8852 (mtpt) cc_final: 0.8489 (mtpp) REVERT: C 997 ILE cc_start: 0.8664 (mm) cc_final: 0.8432 (mt) REVERT: D 494 ASP cc_start: 0.2655 (OUTLIER) cc_final: 0.2050 (p0) REVERT: E 544 ILE cc_start: 0.1252 (OUTLIER) cc_final: 0.0755 (mm) outliers start: 99 outliers final: 62 residues processed: 598 average time/residue: 0.2023 time to fit residues: 202.3641 Evaluate side-chains 594 residues out of total 3713 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 71 poor density : 523 time to evaluate : 1.149 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 51 THR Chi-restraints excluded: chain A residue 84 LEU Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 168 PHE Chi-restraints excluded: chain A residue 191 GLU Chi-restraints excluded: chain A residue 303 LEU Chi-restraints excluded: chain A residue 306 PHE Chi-restraints excluded: chain A residue 596 SER Chi-restraints excluded: chain A residue 693 ILE Chi-restraints excluded: chain A residue 855 PHE Chi-restraints excluded: chain A residue 858 LEU Chi-restraints excluded: chain A residue 866 THR Chi-restraints excluded: chain A residue 878 LEU Chi-restraints excluded: chain A residue 931 ILE Chi-restraints excluded: chain A residue 975 SER Chi-restraints excluded: chain A residue 1041 ASP Chi-restraints excluded: chain A residue 1100 THR Chi-restraints excluded: chain A residue 1114 ILE Chi-restraints excluded: chain A residue 1135 ASN Chi-restraints excluded: chain B residue 193 VAL Chi-restraints excluded: chain B residue 362 VAL Chi-restraints excluded: chain B residue 551 VAL Chi-restraints excluded: chain B residue 582 LEU Chi-restraints excluded: chain B residue 608 VAL Chi-restraints excluded: chain B residue 659 SER Chi-restraints excluded: chain B residue 705 VAL Chi-restraints excluded: chain B residue 731 MET Chi-restraints excluded: chain B residue 755 GLN Chi-restraints excluded: chain B residue 860 VAL Chi-restraints excluded: chain B residue 887 THR Chi-restraints excluded: chain B residue 907 ASN Chi-restraints excluded: chain B residue 931 ILE Chi-restraints excluded: chain B residue 1092 GLU Chi-restraints excluded: chain C residue 51 THR Chi-restraints excluded: chain C residue 190 ARG Chi-restraints excluded: chain C residue 197 ILE Chi-restraints excluded: chain C residue 205 SER Chi-restraints excluded: chain C residue 206 LYS Chi-restraints excluded: chain C residue 291 CYS Chi-restraints excluded: chain C residue 367 VAL Chi-restraints excluded: chain C residue 382 VAL Chi-restraints excluded: chain C residue 510 VAL Chi-restraints excluded: chain C residue 524 VAL Chi-restraints excluded: chain C residue 591 SER Chi-restraints excluded: chain C residue 596 SER Chi-restraints excluded: chain C residue 599 THR Chi-restraints excluded: chain C residue 649 CYS Chi-restraints excluded: chain C residue 670 ILE Chi-restraints excluded: chain C residue 671 CYS Chi-restraints excluded: chain C residue 719 THR Chi-restraints excluded: chain C residue 764 LYS Chi-restraints excluded: chain C residue 875 SER Chi-restraints excluded: chain C residue 1092 GLU Chi-restraints excluded: chain C residue 1094 VAL Chi-restraints excluded: chain C residue 1098 ASN Chi-restraints excluded: chain C residue 1120 THR Chi-restraints excluded: chain C residue 1126 CYS Chi-restraints excluded: chain D residue 62 MET Chi-restraints excluded: chain D residue 123 MET Chi-restraints excluded: chain D residue 156 THR Chi-restraints excluded: chain D residue 332 MET Chi-restraints excluded: chain D residue 494 ASP Chi-restraints excluded: chain D residue 580 ASP Chi-restraints excluded: chain E residue 132 VAL Chi-restraints excluded: chain E residue 221 GLN Chi-restraints excluded: chain E residue 361 CYS Chi-restraints excluded: chain E residue 544 ILE Chi-restraints excluded: chain E residue 557 MET Chi-restraints excluded: chain E residue 560 LEU Chi-restraints excluded: chain E residue 579 MET Chi-restraints excluded: chain E residue 581 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 424 random chunks: chunk 188 optimal weight: 2.9990 chunk 192 optimal weight: 0.9980 chunk 63 optimal weight: 0.9990 chunk 407 optimal weight: 8.9990 chunk 348 optimal weight: 4.9990 chunk 19 optimal weight: 0.2980 chunk 314 optimal weight: 9.9990 chunk 182 optimal weight: 0.9990 chunk 141 optimal weight: 20.0000 chunk 202 optimal weight: 0.0020 chunk 339 optimal weight: 5.9990 overall best weight: 0.6592 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 437 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 196 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 935 GLN B 978 ASN ** C 422 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 949 GLN ** C1088 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 374 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4626 r_free = 0.4626 target = 0.240452 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3848 r_free = 0.3848 target = 0.175329 restraints weight = 53769.040| |-----------------------------------------------------------------------------| r_work (start): 0.3796 rms_B_bonded: 3.01 r_work: 0.3533 rms_B_bonded: 3.36 restraints_weight: 0.5000 r_work (final): 0.3533 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7354 moved from start: 0.4293 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.055 34296 Z= 0.151 Angle : 0.577 10.775 46827 Z= 0.281 Chirality : 0.045 0.485 5335 Planarity : 0.004 0.047 5997 Dihedral : 5.644 73.507 5368 Min Nonbonded Distance : 2.432 Molprobity Statistics. All-atom Clashscore : 6.92 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.72 % Favored : 96.28 % Rotamer: Outliers : 2.61 % Allowed : 15.46 % Favored : 81.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.02 % 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: -0.76 (0.13), residues: 4196 helix: 1.05 (0.15), residues: 1246 sheet: -0.35 (0.17), residues: 811 loop : -1.54 (0.12), residues: 2139 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG B 765 TYR 0.022 0.001 TYR B 655 PHE 0.023 0.001 PHE A 140 TRP 0.009 0.001 TRP D 478 HIS 0.006 0.001 HIS A1064 Details of bonding type rmsd covalent geometry : bond 0.00355 (34220) covalent geometry : angle 0.55309 (46636) SS BOND : bond 0.00507 ( 37) SS BOND : angle 1.78736 ( 74) hydrogen bonds : bond 0.03554 ( 1210) hydrogen bonds : angle 4.52180 ( 3483) link_NAG-ASN : bond 0.00536 ( 39) link_NAG-ASN : angle 3.05804 ( 117) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8392 Ramachandran restraints generated. 4196 Oldfield, 0 Emsley, 4196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8392 Ramachandran restraints generated. 4196 Oldfield, 0 Emsley, 4196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 626 residues out of total 3713 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 91 poor density : 535 time to evaluate : 1.193 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: A 63 THR cc_start: 0.7168 (p) cc_final: 0.6087 (t) REVERT: A 168 PHE cc_start: 0.6316 (OUTLIER) cc_final: 0.5678 (p90) REVERT: A 571 ASP cc_start: 0.7064 (t0) cc_final: 0.6652 (t0) REVERT: A 643 PHE cc_start: 0.8033 (t80) cc_final: 0.7655 (t80) REVERT: A 776 LYS cc_start: 0.8570 (ttpt) cc_final: 0.8247 (ttmm) REVERT: A 855 PHE cc_start: 0.5976 (OUTLIER) cc_final: 0.5708 (m-10) REVERT: A 870 ILE cc_start: 0.8056 (pt) cc_final: 0.7774 (mt) REVERT: A 872 GLN cc_start: 0.8204 (tt0) cc_final: 0.7985 (mt0) REVERT: A 1031 GLU cc_start: 0.8355 (mt-10) cc_final: 0.8124 (mt-10) REVERT: A 1139 ASP cc_start: 0.7969 (t70) cc_final: 0.7684 (t0) REVERT: B 549 THR cc_start: 0.8353 (m) cc_final: 0.7914 (p) REVERT: B 616 ASN cc_start: 0.8195 (t0) cc_final: 0.7949 (m-40) REVERT: B 703 ASN cc_start: 0.8380 (t0) cc_final: 0.7943 (t0) REVERT: B 708 SER cc_start: 0.8062 (t) cc_final: 0.7734 (m) REVERT: B 730 SER cc_start: 0.8690 (p) cc_final: 0.8418 (m) REVERT: B 755 GLN cc_start: 0.7184 (OUTLIER) cc_final: 0.6897 (tt0) REVERT: B 779 GLN cc_start: 0.8516 (tt0) cc_final: 0.8277 (tt0) REVERT: B 860 VAL cc_start: 0.8781 (OUTLIER) cc_final: 0.8560 (p) REVERT: B 949 GLN cc_start: 0.8039 (tp40) cc_final: 0.7807 (tp40) REVERT: B 977 LEU cc_start: 0.8282 (mp) cc_final: 0.7808 (mt) REVERT: B 1029 MET cc_start: 0.8464 (tpp) cc_final: 0.8119 (ttm) REVERT: B 1074 ASN cc_start: 0.7265 (m110) cc_final: 0.7016 (m110) REVERT: B 1105 THR cc_start: 0.8317 (p) cc_final: 0.8115 (p) REVERT: C 51 THR cc_start: 0.8574 (OUTLIER) cc_final: 0.8206 (p) REVERT: C 99 ASN cc_start: 0.7639 (t0) cc_final: 0.7309 (t0) REVERT: C 281 GLU cc_start: 0.7307 (pp20) cc_final: 0.6999 (pp20) REVERT: C 342 PHE cc_start: 0.8401 (m-80) cc_final: 0.8110 (t80) REVERT: C 351 TYR cc_start: 0.7881 (p90) cc_final: 0.7456 (p90) REVERT: C 355 ARG cc_start: 0.7976 (mmt180) cc_final: 0.7341 (mmm160) REVERT: C 365 TYR cc_start: 0.7680 (m-80) cc_final: 0.7358 (m-80) REVERT: C 400 PHE cc_start: 0.7794 (p90) cc_final: 0.7312 (p90) REVERT: C 436 TRP cc_start: 0.7912 (p90) cc_final: 0.7321 (p90) REVERT: C 515 PHE cc_start: 0.7995 (m-80) cc_final: 0.7732 (m-80) REVERT: C 539 VAL cc_start: 0.8206 (m) cc_final: 0.7897 (p) REVERT: C 567 ARG cc_start: 0.7514 (OUTLIER) cc_final: 0.7278 (ttm-80) REVERT: C 592 PHE cc_start: 0.8434 (p90) cc_final: 0.8115 (p90) REVERT: C 603 ASN cc_start: 0.7550 (t0) cc_final: 0.7087 (t0) REVERT: C 608 VAL cc_start: 0.8701 (t) cc_final: 0.8274 (p) REVERT: C 670 ILE cc_start: 0.8492 (OUTLIER) cc_final: 0.8206 (pt) REVERT: C 740 MET cc_start: 0.7704 (tpp) cc_final: 0.7433 (tpp) REVERT: C 804 GLN cc_start: 0.8383 (mm-40) cc_final: 0.7769 (mm-40) REVERT: C 969 LYS cc_start: 0.8724 (mtpt) cc_final: 0.8382 (mtpp) REVERT: C 997 ILE cc_start: 0.8497 (mm) cc_final: 0.8272 (mt) REVERT: D 297 MET cc_start: -0.2285 (mtt) cc_final: -0.2876 (mtt) REVERT: D 332 MET cc_start: -0.5333 (OUTLIER) cc_final: -0.5699 (ttt) REVERT: E 474 MET cc_start: 0.0218 (tpp) cc_final: -0.0197 (tpp) REVERT: E 499 ASP cc_start: -0.1744 (OUTLIER) cc_final: -0.2921 (p0) REVERT: E 544 ILE cc_start: 0.1340 (OUTLIER) cc_final: 0.0855 (mm) outliers start: 91 outliers final: 68 residues processed: 592 average time/residue: 0.1973 time to fit residues: 195.8604 Evaluate side-chains 601 residues out of total 3713 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 78 poor density : 523 time to evaluate : 1.211 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 51 THR Chi-restraints excluded: chain A residue 84 LEU Chi-restraints excluded: chain A residue 87 ASN Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 168 PHE Chi-restraints excluded: chain A residue 191 GLU Chi-restraints excluded: chain A residue 267 VAL Chi-restraints excluded: chain A residue 303 LEU Chi-restraints excluded: chain A residue 306 PHE Chi-restraints excluded: chain A residue 549 THR Chi-restraints excluded: chain A residue 596 SER Chi-restraints excluded: chain A residue 693 ILE Chi-restraints excluded: chain A residue 855 PHE Chi-restraints excluded: chain A residue 858 LEU Chi-restraints excluded: chain A residue 866 THR Chi-restraints excluded: chain A residue 878 LEU Chi-restraints excluded: chain A residue 931 ILE Chi-restraints excluded: chain A residue 963 VAL Chi-restraints excluded: chain A residue 975 SER Chi-restraints excluded: chain A residue 996 LEU Chi-restraints excluded: chain A residue 1004 LEU Chi-restraints excluded: chain A residue 1041 ASP Chi-restraints excluded: chain A residue 1100 THR Chi-restraints excluded: chain A residue 1114 ILE Chi-restraints excluded: chain B residue 193 VAL Chi-restraints excluded: chain B residue 362 VAL Chi-restraints excluded: chain B residue 551 VAL Chi-restraints excluded: chain B residue 560 LEU Chi-restraints excluded: chain B residue 582 LEU Chi-restraints excluded: chain B residue 608 VAL Chi-restraints excluded: chain B residue 659 SER Chi-restraints excluded: chain B residue 705 VAL Chi-restraints excluded: chain B residue 731 MET Chi-restraints excluded: chain B residue 755 GLN Chi-restraints excluded: chain B residue 860 VAL Chi-restraints excluded: chain B residue 887 THR Chi-restraints excluded: chain B residue 907 ASN Chi-restraints excluded: chain B residue 931 ILE Chi-restraints excluded: chain B residue 1092 GLU Chi-restraints excluded: chain C residue 51 THR Chi-restraints excluded: chain C residue 190 ARG Chi-restraints excluded: chain C residue 197 ILE Chi-restraints excluded: chain C residue 205 SER Chi-restraints excluded: chain C residue 206 LYS Chi-restraints excluded: chain C residue 291 CYS Chi-restraints excluded: chain C residue 367 VAL Chi-restraints excluded: chain C residue 382 VAL Chi-restraints excluded: chain C residue 524 VAL Chi-restraints excluded: chain C residue 567 ARG Chi-restraints excluded: chain C residue 588 THR Chi-restraints excluded: chain C residue 596 SER Chi-restraints excluded: chain C residue 599 THR Chi-restraints excluded: chain C residue 617 CYS Chi-restraints excluded: chain C residue 649 CYS Chi-restraints excluded: chain C residue 670 ILE Chi-restraints excluded: chain C residue 719 THR Chi-restraints excluded: chain C residue 731 MET Chi-restraints excluded: chain C residue 764 LYS Chi-restraints excluded: chain C residue 875 SER Chi-restraints excluded: chain C residue 1009 THR Chi-restraints excluded: chain C residue 1092 GLU Chi-restraints excluded: chain C residue 1094 VAL Chi-restraints excluded: chain C residue 1098 ASN Chi-restraints excluded: chain C residue 1120 THR Chi-restraints excluded: chain C residue 1126 CYS Chi-restraints excluded: chain D residue 62 MET Chi-restraints excluded: chain D residue 156 THR Chi-restraints excluded: chain D residue 332 MET Chi-restraints excluded: chain D residue 580 ASP Chi-restraints excluded: chain E residue 129 THR Chi-restraints excluded: chain E residue 132 VAL Chi-restraints excluded: chain E residue 361 CYS Chi-restraints excluded: chain E residue 499 ASP Chi-restraints excluded: chain E residue 544 ILE Chi-restraints excluded: chain E residue 557 MET Chi-restraints excluded: chain E residue 560 LEU Chi-restraints excluded: chain E residue 579 MET Chi-restraints excluded: chain E residue 581 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 424 random chunks: chunk 244 optimal weight: 0.0980 chunk 365 optimal weight: 9.9990 chunk 40 optimal weight: 9.9990 chunk 46 optimal weight: 0.0980 chunk 231 optimal weight: 0.8980 chunk 222 optimal weight: 8.9990 chunk 145 optimal weight: 4.9990 chunk 90 optimal weight: 0.8980 chunk 75 optimal weight: 0.8980 chunk 366 optimal weight: 20.0000 chunk 279 optimal weight: 0.5980 overall best weight: 0.5180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 61 ASN ** A 437 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 762 GLN A1135 ASN ** B 196 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 935 GLN ** C 196 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 422 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 949 GLN ** C1088 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 524 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4632 r_free = 0.4632 target = 0.239856 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3821 r_free = 0.3821 target = 0.170435 restraints weight = 52166.348| |-----------------------------------------------------------------------------| r_work (start): 0.3730 rms_B_bonded: 2.86 r_work: 0.3556 rms_B_bonded: 3.18 restraints_weight: 0.5000 r_work (final): 0.3556 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7241 moved from start: 0.4405 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.054 34296 Z= 0.132 Angle : 0.570 10.886 46827 Z= 0.278 Chirality : 0.045 0.426 5335 Planarity : 0.004 0.044 5997 Dihedral : 5.455 69.807 5368 Min Nonbonded Distance : 2.336 Molprobity Statistics. All-atom Clashscore : 6.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.81 % Favored : 96.19 % Rotamer: Outliers : 2.33 % Allowed : 16.47 % Favored : 81.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.02 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.64 (0.13), residues: 4196 helix: 1.12 (0.15), residues: 1250 sheet: -0.21 (0.18), residues: 782 loop : -1.47 (0.12), residues: 2164 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG B 765 TYR 0.022 0.001 TYR B 655 PHE 0.031 0.001 PHE B 92 TRP 0.009 0.001 TRP C 353 HIS 0.005 0.001 HIS A1064 Details of bonding type rmsd covalent geometry : bond 0.00306 (34220) covalent geometry : angle 0.54694 (46636) SS BOND : bond 0.00465 ( 37) SS BOND : angle 1.70303 ( 74) hydrogen bonds : bond 0.03393 ( 1210) hydrogen bonds : angle 4.44133 ( 3483) link_NAG-ASN : bond 0.00629 ( 39) link_NAG-ASN : angle 2.99948 ( 117) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8392 Ramachandran restraints generated. 4196 Oldfield, 0 Emsley, 4196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8392 Ramachandran restraints generated. 4196 Oldfield, 0 Emsley, 4196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 626 residues out of total 3713 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 81 poor density : 545 time to evaluate : 1.217 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 33 THR cc_start: 0.8292 (m) cc_final: 0.8018 (t) REVERT: A 63 THR cc_start: 0.7176 (p) cc_final: 0.6153 (t) REVERT: A 168 PHE cc_start: 0.6232 (OUTLIER) cc_final: 0.5592 (p90) REVERT: A 324 GLU cc_start: 0.7924 (pm20) cc_final: 0.7635 (pm20) REVERT: A 571 ASP cc_start: 0.7001 (t0) cc_final: 0.6574 (t0) REVERT: A 643 PHE cc_start: 0.7993 (t80) cc_final: 0.7612 (t80) REVERT: A 776 LYS cc_start: 0.8555 (ttpt) cc_final: 0.8266 (ttmm) REVERT: A 872 GLN cc_start: 0.8180 (tt0) cc_final: 0.7964 (mt0) REVERT: A 900 MET cc_start: 0.8347 (ttm) cc_final: 0.7975 (mtp) REVERT: A 1031 GLU cc_start: 0.8278 (mt-10) cc_final: 0.8037 (mt-10) REVERT: A 1128 VAL cc_start: 0.8990 (p) cc_final: 0.8782 (p) REVERT: A 1139 ASP cc_start: 0.7958 (t70) cc_final: 0.7640 (t0) REVERT: A 1144 GLU cc_start: 0.7934 (mm-30) cc_final: 0.7483 (mm-30) REVERT: B 193 VAL cc_start: 0.7965 (OUTLIER) cc_final: 0.7635 (t) REVERT: B 298 GLU cc_start: 0.8023 (tt0) cc_final: 0.7810 (tt0) REVERT: B 549 THR cc_start: 0.8372 (m) cc_final: 0.7923 (p) REVERT: B 616 ASN cc_start: 0.8341 (t0) cc_final: 0.8121 (t0) REVERT: B 660 TYR cc_start: 0.8815 (m-80) cc_final: 0.8551 (m-80) REVERT: B 703 ASN cc_start: 0.8385 (t0) cc_final: 0.7990 (t0) REVERT: B 708 SER cc_start: 0.8041 (t) cc_final: 0.7709 (m) REVERT: B 730 SER cc_start: 0.8636 (p) cc_final: 0.8386 (t) REVERT: B 755 GLN cc_start: 0.7095 (OUTLIER) cc_final: 0.6843 (tt0) REVERT: B 779 GLN cc_start: 0.8429 (tt0) cc_final: 0.8186 (tt0) REVERT: B 860 VAL cc_start: 0.8772 (OUTLIER) cc_final: 0.8559 (p) REVERT: B 949 GLN cc_start: 0.8003 (tp40) cc_final: 0.7763 (tp40) REVERT: B 977 LEU cc_start: 0.8319 (mp) cc_final: 0.7962 (mt) REVERT: B 1029 MET cc_start: 0.8416 (tpp) cc_final: 0.8083 (ttm) REVERT: B 1074 ASN cc_start: 0.7256 (m110) cc_final: 0.7018 (m110) REVERT: B 1118 ASP cc_start: 0.7754 (p0) cc_final: 0.7529 (p0) REVERT: C 51 THR cc_start: 0.8566 (OUTLIER) cc_final: 0.8205 (p) REVERT: C 99 ASN cc_start: 0.7517 (t0) cc_final: 0.7296 (t0) REVERT: C 281 GLU cc_start: 0.7405 (pp20) cc_final: 0.7094 (pp20) REVERT: C 351 TYR cc_start: 0.8010 (p90) cc_final: 0.7501 (p90) REVERT: C 355 ARG cc_start: 0.7837 (mmt180) cc_final: 0.7234 (mmm160) REVERT: C 365 TYR cc_start: 0.7823 (m-80) cc_final: 0.7544 (m-80) REVERT: C 400 PHE cc_start: 0.7815 (p90) cc_final: 0.7424 (p90) REVERT: C 436 TRP cc_start: 0.7929 (p90) cc_final: 0.7403 (p90) REVERT: C 567 ARG cc_start: 0.7483 (OUTLIER) cc_final: 0.7200 (ttm-80) REVERT: C 592 PHE cc_start: 0.8347 (p90) cc_final: 0.8059 (p90) REVERT: C 603 ASN cc_start: 0.7546 (t0) cc_final: 0.7068 (t0) REVERT: C 670 ILE cc_start: 0.8559 (OUTLIER) cc_final: 0.8240 (pt) REVERT: C 804 GLN cc_start: 0.8351 (mm-40) cc_final: 0.7740 (mm-40) REVERT: C 969 LYS cc_start: 0.8750 (mtpt) cc_final: 0.8361 (mtpp) REVERT: C 984 LEU cc_start: 0.8295 (tp) cc_final: 0.8071 (tp) REVERT: C 997 ILE cc_start: 0.8375 (mm) cc_final: 0.8174 (mt) REVERT: C 1128 VAL cc_start: 0.8806 (m) cc_final: 0.8491 (p) REVERT: D 332 MET cc_start: -0.4956 (OUTLIER) cc_final: -0.5275 (ttt) REVERT: D 383 MET cc_start: 0.1594 (tpp) cc_final: -0.0095 (tmm) REVERT: E 544 ILE cc_start: 0.1346 (OUTLIER) cc_final: 0.0876 (mm) outliers start: 81 outliers final: 59 residues processed: 592 average time/residue: 0.2034 time to fit residues: 200.1420 Evaluate side-chains 589 residues out of total 3713 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 68 poor density : 521 time to evaluate : 1.194 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 51 THR Chi-restraints excluded: chain A residue 61 ASN Chi-restraints excluded: chain A residue 84 LEU Chi-restraints excluded: chain A residue 87 ASN Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 168 PHE Chi-restraints excluded: chain A residue 267 VAL Chi-restraints excluded: chain A residue 549 THR Chi-restraints excluded: chain A residue 596 SER Chi-restraints excluded: chain A residue 693 ILE Chi-restraints excluded: chain A residue 858 LEU Chi-restraints excluded: chain A residue 866 THR Chi-restraints excluded: chain A residue 878 LEU Chi-restraints excluded: chain A residue 931 ILE Chi-restraints excluded: chain A residue 975 SER Chi-restraints excluded: chain A residue 996 LEU Chi-restraints excluded: chain A residue 1041 ASP Chi-restraints excluded: chain A residue 1100 THR Chi-restraints excluded: chain A residue 1114 ILE Chi-restraints excluded: chain B residue 193 VAL Chi-restraints excluded: chain B residue 362 VAL Chi-restraints excluded: chain B residue 551 VAL Chi-restraints excluded: chain B residue 560 LEU Chi-restraints excluded: chain B residue 588 THR Chi-restraints excluded: chain B residue 608 VAL Chi-restraints excluded: chain B residue 731 MET Chi-restraints excluded: chain B residue 755 GLN Chi-restraints excluded: chain B residue 860 VAL Chi-restraints excluded: chain B residue 887 THR Chi-restraints excluded: chain B residue 907 ASN Chi-restraints excluded: chain B residue 1092 GLU Chi-restraints excluded: chain C residue 51 THR Chi-restraints excluded: chain C residue 190 ARG Chi-restraints excluded: chain C residue 197 ILE Chi-restraints excluded: chain C residue 206 LYS Chi-restraints excluded: chain C residue 291 CYS Chi-restraints excluded: chain C residue 367 VAL Chi-restraints excluded: chain C residue 382 VAL Chi-restraints excluded: chain C residue 390 LEU Chi-restraints excluded: chain C residue 438 SER Chi-restraints excluded: chain C residue 524 VAL Chi-restraints excluded: chain C residue 567 ARG Chi-restraints excluded: chain C residue 588 THR Chi-restraints excluded: chain C residue 596 SER Chi-restraints excluded: chain C residue 599 THR Chi-restraints excluded: chain C residue 617 CYS Chi-restraints excluded: chain C residue 649 CYS Chi-restraints excluded: chain C residue 670 ILE Chi-restraints excluded: chain C residue 719 THR Chi-restraints excluded: chain C residue 725 GLU Chi-restraints excluded: chain C residue 731 MET Chi-restraints excluded: chain C residue 764 LYS Chi-restraints excluded: chain C residue 875 SER Chi-restraints excluded: chain C residue 1009 THR Chi-restraints excluded: chain C residue 1098 ASN Chi-restraints excluded: chain C residue 1120 THR Chi-restraints excluded: chain C residue 1126 CYS Chi-restraints excluded: chain D residue 62 MET Chi-restraints excluded: chain D residue 156 THR Chi-restraints excluded: chain D residue 332 MET Chi-restraints excluded: chain D residue 580 ASP Chi-restraints excluded: chain E residue 129 THR Chi-restraints excluded: chain E residue 132 VAL Chi-restraints excluded: chain E residue 361 CYS Chi-restraints excluded: chain E residue 544 ILE Chi-restraints excluded: chain E residue 560 LEU Chi-restraints excluded: chain E residue 579 MET Chi-restraints excluded: chain E residue 581 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 424 random chunks: chunk 196 optimal weight: 0.9980 chunk 30 optimal weight: 0.0270 chunk 217 optimal weight: 0.4980 chunk 266 optimal weight: 0.3980 chunk 419 optimal weight: 40.0000 chunk 309 optimal weight: 5.9990 chunk 107 optimal weight: 0.9980 chunk 275 optimal weight: 2.9990 chunk 364 optimal weight: 50.0000 chunk 271 optimal weight: 0.5980 chunk 109 optimal weight: 2.9990 overall best weight: 0.5038 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 437 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1135 ASN ** B 196 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 196 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 422 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 613 GLN C 907 ASN C 949 GLN ** C1088 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 221 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4628 r_free = 0.4628 target = 0.240285 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3854 r_free = 0.3854 target = 0.175709 restraints weight = 53477.950| |-----------------------------------------------------------------------------| r_work (start): 0.3790 rms_B_bonded: 3.18 r_work: 0.3536 rms_B_bonded: 3.50 restraints_weight: 0.5000 r_work (final): 0.3536 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7322 moved from start: 0.4505 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.054 34296 Z= 0.130 Angle : 0.567 10.816 46827 Z= 0.277 Chirality : 0.045 0.408 5335 Planarity : 0.004 0.048 5997 Dihedral : 5.308 66.649 5368 Min Nonbonded Distance : 2.501 Molprobity Statistics. All-atom Clashscore : 6.43 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.79 % Favored : 96.21 % Rotamer: Outliers : 2.30 % Allowed : 16.87 % Favored : 80.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.02 % 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: -0.58 (0.13), residues: 4196 helix: 1.13 (0.15), residues: 1256 sheet: -0.25 (0.18), residues: 776 loop : -1.38 (0.13), residues: 2164 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG B 765 TYR 0.019 0.001 TYR B 655 PHE 0.026 0.001 PHE B 92 TRP 0.016 0.001 TRP D 473 HIS 0.005 0.001 HIS A1064 Details of bonding type rmsd covalent geometry : bond 0.00302 (34220) covalent geometry : angle 0.54599 (46636) SS BOND : bond 0.00447 ( 37) SS BOND : angle 1.66719 ( 74) hydrogen bonds : bond 0.03390 ( 1210) hydrogen bonds : angle 4.40537 ( 3483) link_NAG-ASN : bond 0.00551 ( 39) link_NAG-ASN : angle 2.87025 ( 117) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8392 Ramachandran restraints generated. 4196 Oldfield, 0 Emsley, 4196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8392 Ramachandran restraints generated. 4196 Oldfield, 0 Emsley, 4196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 607 residues out of total 3713 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 80 poor density : 527 time to evaluate : 1.221 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 33 THR cc_start: 0.8337 (m) cc_final: 0.8107 (m) REVERT: A 63 THR cc_start: 0.7330 (p) cc_final: 0.6215 (t) REVERT: A 168 PHE cc_start: 0.6466 (OUTLIER) cc_final: 0.5819 (p90) REVERT: A 571 ASP cc_start: 0.7039 (t0) cc_final: 0.6587 (t0) REVERT: A 643 PHE cc_start: 0.8022 (t80) cc_final: 0.7641 (t80) REVERT: A 776 LYS cc_start: 0.8623 (ttpt) cc_final: 0.8338 (ttmm) REVERT: A 872 GLN cc_start: 0.8203 (tt0) cc_final: 0.7986 (mt0) REVERT: A 900 MET cc_start: 0.8337 (ttm) cc_final: 0.8015 (mtp) REVERT: A 1031 GLU cc_start: 0.8227 (mt-10) cc_final: 0.7976 (mt-10) REVERT: A 1128 VAL cc_start: 0.8969 (p) cc_final: 0.8768 (p) REVERT: A 1139 ASP cc_start: 0.7974 (t70) cc_final: 0.7664 (t0) REVERT: A 1144 GLU cc_start: 0.8287 (mm-30) cc_final: 0.7858 (mm-30) REVERT: B 50 SER cc_start: 0.8800 (m) cc_final: 0.8313 (p) REVERT: B 549 THR cc_start: 0.8409 (m) cc_final: 0.7970 (p) REVERT: B 703 ASN cc_start: 0.8378 (t0) cc_final: 0.7981 (t0) REVERT: B 708 SER cc_start: 0.7991 (t) cc_final: 0.7678 (m) REVERT: B 730 SER cc_start: 0.8638 (p) cc_final: 0.8398 (t) REVERT: B 755 GLN cc_start: 0.7159 (OUTLIER) cc_final: 0.6871 (tt0) REVERT: B 860 VAL cc_start: 0.8803 (OUTLIER) cc_final: 0.8579 (p) REVERT: B 949 GLN cc_start: 0.8017 (tp40) cc_final: 0.7773 (tp40) REVERT: B 977 LEU cc_start: 0.8407 (mp) cc_final: 0.8024 (mt) REVERT: B 1029 MET cc_start: 0.8464 (tpp) cc_final: 0.8159 (ttm) REVERT: B 1074 ASN cc_start: 0.7271 (m110) cc_final: 0.7051 (m110) REVERT: C 51 THR cc_start: 0.8553 (t) cc_final: 0.8153 (p) REVERT: C 99 ASN cc_start: 0.7592 (t0) cc_final: 0.7288 (t0) REVERT: C 281 GLU cc_start: 0.7219 (pp20) cc_final: 0.6917 (pp20) REVERT: C 342 PHE cc_start: 0.8263 (t80) cc_final: 0.7816 (t80) REVERT: C 351 TYR cc_start: 0.8095 (p90) cc_final: 0.7660 (p90) REVERT: C 355 ARG cc_start: 0.7845 (mmt180) cc_final: 0.7143 (mmm160) REVERT: C 365 TYR cc_start: 0.7701 (m-80) cc_final: 0.7403 (m-80) REVERT: C 400 PHE cc_start: 0.7897 (p90) cc_final: 0.7566 (p90) REVERT: C 436 TRP cc_start: 0.7938 (p90) cc_final: 0.7421 (p90) REVERT: C 567 ARG cc_start: 0.7438 (OUTLIER) cc_final: 0.7167 (ttm-80) REVERT: C 603 ASN cc_start: 0.7588 (t0) cc_final: 0.7115 (t0) REVERT: C 670 ILE cc_start: 0.8610 (OUTLIER) cc_final: 0.8287 (pt) REVERT: C 804 GLN cc_start: 0.8338 (mm-40) cc_final: 0.7781 (mm-40) REVERT: C 969 LYS cc_start: 0.8780 (mtpt) cc_final: 0.8426 (mtpp) REVERT: C 997 ILE cc_start: 0.8475 (mm) cc_final: 0.8264 (mt) REVERT: C 1125 ASN cc_start: 0.8146 (p0) cc_final: 0.7491 (p0) REVERT: C 1128 VAL cc_start: 0.8822 (m) cc_final: 0.8576 (p) REVERT: D 332 MET cc_start: -0.4500 (OUTLIER) cc_final: -0.4965 (ttt) REVERT: D 383 MET cc_start: 0.1471 (tpp) cc_final: -0.0059 (tmm) REVERT: E 499 ASP cc_start: -0.1976 (OUTLIER) cc_final: -0.2500 (p0) REVERT: E 544 ILE cc_start: 0.1416 (OUTLIER) cc_final: 0.0926 (mm) outliers start: 80 outliers final: 61 residues processed: 578 average time/residue: 0.2011 time to fit residues: 193.2537 Evaluate side-chains 585 residues out of total 3713 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 69 poor density : 516 time to evaluate : 1.108 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 51 THR Chi-restraints excluded: chain A residue 84 LEU Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 168 PHE Chi-restraints excluded: chain A residue 549 THR Chi-restraints excluded: chain A residue 596 SER Chi-restraints excluded: chain A residue 693 ILE Chi-restraints excluded: chain A residue 858 LEU Chi-restraints excluded: chain A residue 866 THR Chi-restraints excluded: chain A residue 878 LEU Chi-restraints excluded: chain A residue 931 ILE Chi-restraints excluded: chain A residue 963 VAL Chi-restraints excluded: chain A residue 975 SER Chi-restraints excluded: chain A residue 996 LEU Chi-restraints excluded: chain A residue 1004 LEU Chi-restraints excluded: chain A residue 1041 ASP Chi-restraints excluded: chain A residue 1100 THR Chi-restraints excluded: chain A residue 1114 ILE Chi-restraints excluded: chain B residue 193 VAL Chi-restraints excluded: chain B residue 362 VAL Chi-restraints excluded: chain B residue 551 VAL Chi-restraints excluded: chain B residue 560 LEU Chi-restraints excluded: chain B residue 588 THR Chi-restraints excluded: chain B residue 608 VAL Chi-restraints excluded: chain B residue 731 MET Chi-restraints excluded: chain B residue 755 GLN Chi-restraints excluded: chain B residue 860 VAL Chi-restraints excluded: chain B residue 887 THR Chi-restraints excluded: chain B residue 907 ASN Chi-restraints excluded: chain B residue 931 ILE Chi-restraints excluded: chain B residue 1092 GLU Chi-restraints excluded: chain C residue 190 ARG Chi-restraints excluded: chain C residue 197 ILE Chi-restraints excluded: chain C residue 206 LYS Chi-restraints excluded: chain C residue 291 CYS Chi-restraints excluded: chain C residue 367 VAL Chi-restraints excluded: chain C residue 382 VAL Chi-restraints excluded: chain C residue 390 LEU Chi-restraints excluded: chain C residue 438 SER Chi-restraints excluded: chain C residue 524 VAL Chi-restraints excluded: chain C residue 567 ARG Chi-restraints excluded: chain C residue 588 THR Chi-restraints excluded: chain C residue 596 SER Chi-restraints excluded: chain C residue 599 THR Chi-restraints excluded: chain C residue 617 CYS Chi-restraints excluded: chain C residue 649 CYS Chi-restraints excluded: chain C residue 670 ILE Chi-restraints excluded: chain C residue 693 ILE Chi-restraints excluded: chain C residue 719 THR Chi-restraints excluded: chain C residue 725 GLU Chi-restraints excluded: chain C residue 764 LYS Chi-restraints excluded: chain C residue 875 SER Chi-restraints excluded: chain C residue 1009 THR Chi-restraints excluded: chain C residue 1050 MET Chi-restraints excluded: chain C residue 1098 ASN Chi-restraints excluded: chain C residue 1120 THR Chi-restraints excluded: chain C residue 1126 CYS Chi-restraints excluded: chain D residue 62 MET Chi-restraints excluded: chain D residue 156 THR Chi-restraints excluded: chain D residue 332 MET Chi-restraints excluded: chain E residue 129 THR Chi-restraints excluded: chain E residue 132 VAL Chi-restraints excluded: chain E residue 221 GLN Chi-restraints excluded: chain E residue 361 CYS Chi-restraints excluded: chain E residue 499 ASP Chi-restraints excluded: chain E residue 544 ILE Chi-restraints excluded: chain E residue 560 LEU Chi-restraints excluded: chain E residue 579 MET Chi-restraints excluded: chain E residue 581 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 424 random chunks: chunk 208 optimal weight: 0.6980 chunk 413 optimal weight: 3.9990 chunk 21 optimal weight: 0.9990 chunk 31 optimal weight: 0.0060 chunk 85 optimal weight: 0.0870 chunk 220 optimal weight: 0.5980 chunk 238 optimal weight: 0.5980 chunk 340 optimal weight: 30.0000 chunk 235 optimal weight: 0.1980 chunk 242 optimal weight: 8.9990 chunk 234 optimal weight: 0.7980 overall best weight: 0.2974 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 437 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1135 ASN ** B 196 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 957 GLN C 49 HIS ** C 196 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 422 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 544 ASN C 949 GLN C1002 GLN C1088 HIS Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4638 r_free = 0.4638 target = 0.240985 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3844 r_free = 0.3844 target = 0.176357 restraints weight = 53806.528| |-----------------------------------------------------------------------------| r_work (start): 0.3771 rms_B_bonded: 3.66 r_work: 0.3509 rms_B_bonded: 3.86 restraints_weight: 0.5000 r_work (final): 0.3509 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7310 moved from start: 0.4538 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.055 34296 Z= 0.106 Angle : 0.558 11.651 46827 Z= 0.271 Chirality : 0.044 0.406 5335 Planarity : 0.004 0.044 5997 Dihedral : 5.151 63.464 5368 Min Nonbonded Distance : 2.542 Molprobity Statistics. All-atom Clashscore : 6.43 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.46 % Favored : 96.54 % Rotamer: Outliers : 2.01 % Allowed : 17.44 % Favored : 80.55 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.02 % 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: -0.51 (0.13), residues: 4196 helix: 1.16 (0.15), residues: 1268 sheet: -0.16 (0.18), residues: 745 loop : -1.33 (0.13), residues: 2183 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG A 237 TYR 0.017 0.001 TYR B 655 PHE 0.022 0.001 PHE B 643 TRP 0.014 0.001 TRP D 473 HIS 0.009 0.000 HIS C 49 Details of bonding type rmsd covalent geometry : bond 0.00242 (34220) covalent geometry : angle 0.53808 (46636) SS BOND : bond 0.00397 ( 37) SS BOND : angle 1.43728 ( 74) hydrogen bonds : bond 0.03168 ( 1210) hydrogen bonds : angle 4.33329 ( 3483) link_NAG-ASN : bond 0.00544 ( 39) link_NAG-ASN : angle 2.78517 ( 117) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8392 Ramachandran restraints generated. 4196 Oldfield, 0 Emsley, 4196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8392 Ramachandran restraints generated. 4196 Oldfield, 0 Emsley, 4196 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 587 residues out of total 3713 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 70 poor density : 517 time to evaluate : 1.278 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 33 THR cc_start: 0.8317 (m) cc_final: 0.8026 (t) REVERT: A 63 THR cc_start: 0.7325 (p) cc_final: 0.6214 (t) REVERT: A 168 PHE cc_start: 0.6262 (OUTLIER) cc_final: 0.5645 (p90) REVERT: A 324 GLU cc_start: 0.8080 (pm20) cc_final: 0.7816 (pm20) REVERT: A 571 ASP cc_start: 0.7115 (t0) cc_final: 0.6700 (t0) REVERT: A 643 PHE cc_start: 0.8016 (t80) cc_final: 0.7648 (t80) REVERT: A 776 LYS cc_start: 0.8560 (ttpt) cc_final: 0.8219 (ttmm) REVERT: A 1128 VAL cc_start: 0.8995 (p) cc_final: 0.8781 (p) REVERT: A 1139 ASP cc_start: 0.8022 (t70) cc_final: 0.7719 (t0) REVERT: A 1144 GLU cc_start: 0.7968 (mm-30) cc_final: 0.7506 (mm-30) REVERT: B 50 SER cc_start: 0.8813 (m) cc_final: 0.8338 (p) REVERT: B 492 LEU cc_start: 0.3691 (OUTLIER) cc_final: 0.3483 (mm) REVERT: B 549 THR cc_start: 0.8439 (m) cc_final: 0.8002 (p) REVERT: B 642 VAL cc_start: 0.9020 (t) cc_final: 0.8775 (p) REVERT: B 643 PHE cc_start: 0.7917 (t80) cc_final: 0.7688 (t80) REVERT: B 703 ASN cc_start: 0.8399 (t0) cc_final: 0.8076 (t0) REVERT: B 708 SER cc_start: 0.8039 (t) cc_final: 0.7747 (m) REVERT: B 730 SER cc_start: 0.8657 (p) cc_final: 0.8434 (t) REVERT: B 755 GLN cc_start: 0.7144 (OUTLIER) cc_final: 0.6826 (tt0) REVERT: B 860 VAL cc_start: 0.8787 (OUTLIER) cc_final: 0.8568 (p) REVERT: B 949 GLN cc_start: 0.8049 (tp40) cc_final: 0.7834 (tp40) REVERT: B 977 LEU cc_start: 0.8303 (mp) cc_final: 0.7939 (mt) REVERT: B 1029 MET cc_start: 0.8451 (tpp) cc_final: 0.7904 (ttp) REVERT: B 1031 GLU cc_start: 0.8028 (mt-10) cc_final: 0.7813 (mt-10) REVERT: B 1074 ASN cc_start: 0.7397 (m110) cc_final: 0.7177 (m110) REVERT: C 51 THR cc_start: 0.8533 (t) cc_final: 0.8212 (p) REVERT: C 99 ASN cc_start: 0.7618 (t0) cc_final: 0.7347 (t0) REVERT: C 281 GLU cc_start: 0.7367 (pp20) cc_final: 0.7057 (pp20) REVERT: C 305 SER cc_start: 0.8954 (m) cc_final: 0.8597 (p) REVERT: C 342 PHE cc_start: 0.8134 (t80) cc_final: 0.7788 (t80) REVERT: C 351 TYR cc_start: 0.7971 (p90) cc_final: 0.7500 (p90) REVERT: C 355 ARG cc_start: 0.7785 (mmt180) cc_final: 0.7531 (mmm160) REVERT: C 400 PHE cc_start: 0.7884 (p90) cc_final: 0.7581 (p90) REVERT: C 436 TRP cc_start: 0.7912 (p90) cc_final: 0.7462 (p90) REVERT: C 670 ILE cc_start: 0.8619 (OUTLIER) cc_final: 0.8303 (pt) REVERT: C 804 GLN cc_start: 0.8385 (mm-40) cc_final: 0.7835 (mm-40) REVERT: C 957 GLN cc_start: 0.8202 (tt0) cc_final: 0.7868 (tt0) REVERT: C 969 LYS cc_start: 0.8711 (mtpt) cc_final: 0.8423 (mtpp) REVERT: C 984 LEU cc_start: 0.8216 (tp) cc_final: 0.7995 (tt) REVERT: C 997 ILE cc_start: 0.8466 (mm) cc_final: 0.8256 (mt) REVERT: C 1128 VAL cc_start: 0.8852 (m) cc_final: 0.8521 (p) REVERT: D 332 MET cc_start: -0.4746 (OUTLIER) cc_final: -0.5196 (ttt) REVERT: D 383 MET cc_start: 0.1470 (tpp) cc_final: -0.0181 (tmm) REVERT: E 474 MET cc_start: -0.0573 (tpp) cc_final: -0.0854 (tpp) REVERT: E 499 ASP cc_start: -0.1910 (OUTLIER) cc_final: -0.2732 (p0) REVERT: E 544 ILE cc_start: 0.1208 (OUTLIER) cc_final: 0.0711 (mm) outliers start: 70 outliers final: 57 residues processed: 559 average time/residue: 0.2055 time to fit residues: 191.1625 Evaluate side-chains 572 residues out of total 3713 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 65 poor density : 507 time to evaluate : 1.189 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 51 THR Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 168 PHE Chi-restraints excluded: chain A residue 221 SER Chi-restraints excluded: chain A residue 306 PHE Chi-restraints excluded: chain A residue 312 ILE Chi-restraints excluded: chain A residue 393 THR Chi-restraints excluded: chain A residue 549 THR Chi-restraints excluded: chain A residue 596 SER Chi-restraints excluded: chain A residue 693 ILE Chi-restraints excluded: chain A residue 858 LEU Chi-restraints excluded: chain A residue 866 THR Chi-restraints excluded: chain A residue 878 LEU Chi-restraints excluded: chain A residue 963 VAL Chi-restraints excluded: chain A residue 975 SER Chi-restraints excluded: chain A residue 996 LEU Chi-restraints excluded: chain A residue 1004 LEU Chi-restraints excluded: chain A residue 1100 THR Chi-restraints excluded: chain A residue 1135 ASN Chi-restraints excluded: chain B residue 308 VAL Chi-restraints excluded: chain B residue 362 VAL Chi-restraints excluded: chain B residue 492 LEU Chi-restraints excluded: chain B residue 551 VAL Chi-restraints excluded: chain B residue 588 THR Chi-restraints excluded: chain B residue 608 VAL Chi-restraints excluded: chain B residue 731 MET Chi-restraints excluded: chain B residue 755 GLN Chi-restraints excluded: chain B residue 860 VAL Chi-restraints excluded: chain B residue 887 THR Chi-restraints excluded: chain B residue 907 ASN Chi-restraints excluded: chain B residue 931 ILE Chi-restraints excluded: chain B residue 1092 GLU Chi-restraints excluded: chain C residue 190 ARG Chi-restraints excluded: chain C residue 197 ILE Chi-restraints excluded: chain C residue 206 LYS Chi-restraints excluded: chain C residue 291 CYS Chi-restraints excluded: chain C residue 310 LYS Chi-restraints excluded: chain C residue 367 VAL Chi-restraints excluded: chain C residue 382 VAL Chi-restraints excluded: chain C residue 390 LEU Chi-restraints excluded: chain C residue 438 SER Chi-restraints excluded: chain C residue 524 VAL Chi-restraints excluded: chain C residue 582 LEU Chi-restraints excluded: chain C residue 588 THR Chi-restraints excluded: chain C residue 596 SER Chi-restraints excluded: chain C residue 599 THR Chi-restraints excluded: chain C residue 617 CYS Chi-restraints excluded: chain C residue 670 ILE Chi-restraints excluded: chain C residue 719 THR Chi-restraints excluded: chain C residue 725 GLU Chi-restraints excluded: chain C residue 858 LEU Chi-restraints excluded: chain C residue 1098 ASN Chi-restraints excluded: chain C residue 1120 THR Chi-restraints excluded: chain C residue 1126 CYS Chi-restraints excluded: chain D residue 62 MET Chi-restraints excluded: chain D residue 156 THR Chi-restraints excluded: chain D residue 332 MET Chi-restraints excluded: chain E residue 129 THR Chi-restraints excluded: chain E residue 132 VAL Chi-restraints excluded: chain E residue 361 CYS Chi-restraints excluded: chain E residue 499 ASP Chi-restraints excluded: chain E residue 544 ILE Chi-restraints excluded: chain E residue 560 LEU Chi-restraints excluded: chain E residue 579 MET Chi-restraints excluded: chain E residue 581 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 424 random chunks: chunk 332 optimal weight: 8.9990 chunk 230 optimal weight: 0.7980 chunk 123 optimal weight: 1.9990 chunk 105 optimal weight: 0.9980 chunk 68 optimal weight: 0.9990 chunk 359 optimal weight: 3.9990 chunk 288 optimal weight: 1.9990 chunk 86 optimal weight: 0.5980 chunk 365 optimal weight: 0.2980 chunk 93 optimal weight: 0.9990 chunk 306 optimal weight: 20.0000 overall best weight: 0.7382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 437 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 774 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 957 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1135 ASN ** B 196 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 957 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 49 HIS ** C 422 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 544 ASN C1002 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4634 r_free = 0.4634 target = 0.241018 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3852 r_free = 0.3852 target = 0.177310 restraints weight = 53606.702| |-----------------------------------------------------------------------------| r_work (start): 0.3787 rms_B_bonded: 3.22 r_work: 0.3556 rms_B_bonded: 3.61 restraints_weight: 0.5000 r_work (final): 0.3556 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7370 moved from start: 0.4544 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.157 34296 Z= 0.144 Angle : 0.677 59.154 46827 Z= 0.355 Chirality : 0.047 1.119 5335 Planarity : 0.004 0.101 5997 Dihedral : 5.167 63.432 5368 Min Nonbonded Distance : 2.285 Molprobity Statistics. All-atom Clashscore : 7.30 Ramachandran Plot: Outliers : 0.02 % Allowed : 3.55 % Favored : 96.43 % Rotamer: Outliers : 2.04 % Allowed : 17.50 % Favored : 80.46 % Cbeta Deviations : 0.02 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.02 % 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: -0.51 (0.13), residues: 4196 helix: 1.15 (0.15), residues: 1268 sheet: -0.22 (0.18), residues: 757 loop : -1.31 (0.13), residues: 2171 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG C 765 TYR 0.015 0.001 TYR B 655 PHE 0.018 0.001 PHE B 643 TRP 0.013 0.001 TRP D 473 HIS 0.007 0.001 HIS C 49 Details of bonding type rmsd covalent geometry : bond 0.00341 (34220) covalent geometry : angle 0.64589 (46636) SS BOND : bond 0.00782 ( 37) SS BOND : angle 3.83128 ( 74) hydrogen bonds : bond 0.03205 ( 1210) hydrogen bonds : angle 4.33257 ( 3483) link_NAG-ASN : bond 0.00544 ( 39) link_NAG-ASN : angle 2.78618 ( 117) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 11290.31 seconds wall clock time: 193 minutes 6.31 seconds (11586.31 seconds total)