Starting phenix.real_space_refine on Tue Apr 7 21:42:43 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7wos_32657/04_2026/7wos_32657.cif Found real_map, /net/cci-nas-00/data/ceres_data/7wos_32657/04_2026/7wos_32657.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.91 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/7wos_32657/04_2026/7wos_32657.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7wos_32657/04_2026/7wos_32657.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/7wos_32657/04_2026/7wos_32657.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7wos_32657/04_2026/7wos_32657.map" } resolution = 3.91 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= 0.002 sd= 0.028 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 141 5.16 5 C 19987 2.51 5 N 5212 2.21 5 O 6071 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 28 residue(s): 0.03s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.1rc1-6017/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 31411 Number of models: 1 Model: "" Number of chains: 10 Chain: "A" Number of atoms: 8047 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1033, 8047 Classifications: {'peptide': 1033} Incomplete info: {'truncation_to_alanine': 16} Link IDs: {'PTRANS': 58, 'TRANS': 974} Chain breaks: 7 Unresolved non-hydrogen bonds: 63 Unresolved non-hydrogen angles: 76 Unresolved non-hydrogen dihedrals: 50 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'ARG:plan': 2, 'GLU:plan': 6, 'GLN:plan1': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 41 Chain: "B" Number of atoms: 8043 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1033, 8043 Classifications: {'peptide': 1033} Incomplete info: {'truncation_to_alanine': 17} Link IDs: {'PTRANS': 58, 'TRANS': 974} Chain breaks: 7 Unresolved non-hydrogen bonds: 67 Unresolved non-hydrogen angles: 80 Unresolved non-hydrogen dihedrals: 54 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'ARG:plan': 2, 'GLU:plan': 6, 'GLN:plan1': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 41 Chain: "C" Number of atoms: 7989 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1026, 7989 Classifications: {'peptide': 1026} Incomplete info: {'truncation_to_alanine': 17} Link IDs: {'PTRANS': 56, 'TRANS': 969} Chain breaks: 7 Unresolved non-hydrogen bonds: 67 Unresolved non-hydrogen angles: 80 Unresolved non-hydrogen dihedrals: 54 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'ARG:plan': 2, 'GLU:plan': 6, 'GLN:plan1': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 41 Chain: "D" Number of atoms: 1754 Number of conformers: 1 Conformer: "" Number of residues, atoms: 236, 1754 Classifications: {'peptide': 236} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 225} Chain breaks: 1 Chain: "E" Number of atoms: 1765 Number of conformers: 1 Conformer: "" Number of residues, atoms: 235, 1765 Classifications: {'peptide': 235} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 11, 'TRANS': 223} Chain breaks: 1 Chain: "F" Number of atoms: 1754 Number of conformers: 1 Conformer: "" Number of residues, atoms: 236, 1754 Classifications: {'peptide': 236} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 225} Chain breaks: 1 Chain: "G" Number of atoms: 1765 Number of conformers: 1 Conformer: "" Number of residues, atoms: 235, 1765 Classifications: {'peptide': 235} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 11, 'TRANS': 223} Chain breaks: 1 Chain: "A" Number of atoms: 70 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 70 Unusual residues: {'NAG': 5} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 15 Unresolved non-hydrogen chiralities: 5 Chain: "B" Number of atoms: 126 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 126 Unusual residues: {'NAG': 9} Classifications: {'undetermined': 9} Link IDs: {None: 8} Unresolved non-hydrogen bonds: 9 Unresolved non-hydrogen angles: 18 Unresolved non-hydrogen dihedrals: 27 Unresolved non-hydrogen chiralities: 9 Chain: "C" Number of atoms: 98 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 98 Unusual residues: {'NAG': 7} Classifications: {'undetermined': 7} Link IDs: {None: 6} Unresolved non-hydrogen bonds: 7 Unresolved non-hydrogen angles: 14 Unresolved non-hydrogen dihedrals: 21 Unresolved non-hydrogen chiralities: 7 Time building chain proxies: 6.78, per 1000 atoms: 0.22 Number of scatterers: 31411 At special positions: 0 Unit cell: (146.832, 169.176, 202.16, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 141 16.00 O 6071 8.00 N 5212 7.00 C 19987 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=47, symmetry=0 Simple disulfide: pdb=" SG CYS A 131 " - pdb=" SG CYS A 166 " distance=2.03 Simple disulfide: pdb=" SG CYS A 291 " - pdb=" SG CYS A 301 " distance=2.01 Simple disulfide: pdb=" SG CYS A 336 " - pdb=" SG CYS A 361 " distance=2.03 Simple disulfide: pdb=" SG CYS A 379 " - pdb=" SG CYS A 432 " distance=2.03 Simple disulfide: pdb=" SG CYS A 391 " - pdb=" SG CYS A 525 " distance=2.03 Simple disulfide: pdb=" SG CYS A 480 " - pdb=" SG CYS A 488 " distance=2.03 Simple disulfide: pdb=" SG CYS A 538 " - pdb=" SG CYS A 590 " distance=2.03 Simple disulfide: pdb=" SG CYS A 617 " - pdb=" SG CYS A 649 " distance=2.03 Simple disulfide: pdb=" SG CYS A 662 " - pdb=" SG CYS A 671 " distance=2.03 Simple disulfide: pdb=" SG CYS A 738 " - pdb=" SG CYS A 760 " distance=2.03 Simple disulfide: pdb=" SG CYS A 743 " - pdb=" SG CYS A 749 " distance=2.03 Simple disulfide: pdb=" SG CYS A1032 " - pdb=" SG CYS A1043 " distance=2.03 Simple disulfide: pdb=" SG CYS A1082 " - pdb=" SG CYS A1126 " distance=2.03 Simple disulfide: pdb=" SG CYS B 131 " - pdb=" SG CYS B 166 " distance=2.03 Simple disulfide: pdb=" SG CYS B 291 " - pdb=" SG CYS B 301 " distance=2.03 Simple disulfide: pdb=" SG CYS B 336 " - pdb=" SG CYS B 361 " distance=2.03 Simple disulfide: pdb=" SG CYS B 379 " - pdb=" SG CYS B 432 " distance=2.03 Simple disulfide: pdb=" SG CYS B 391 " - pdb=" SG CYS B 525 " distance=2.03 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 B 738 " - pdb=" SG CYS B 760 " distance=2.03 Simple disulfide: pdb=" SG CYS B 743 " - pdb=" SG CYS B 749 " distance=2.03 Simple disulfide: pdb=" SG CYS B1032 " - pdb=" SG CYS B1043 " distance=2.03 Simple disulfide: pdb=" SG CYS B1082 " - pdb=" SG CYS B1126 " distance=2.03 Simple disulfide: pdb=" SG CYS C 131 " - pdb=" SG CYS C 166 " distance=2.03 Simple disulfide: pdb=" SG CYS C 291 " - pdb=" SG CYS C 301 " distance=2.03 Simple disulfide: pdb=" SG CYS C 336 " - pdb=" SG CYS C 361 " distance=2.03 Simple disulfide: pdb=" SG CYS C 379 " - pdb=" SG CYS C 432 " distance=2.03 Simple disulfide: pdb=" SG CYS C 391 " - pdb=" SG CYS C 525 " distance=2.03 Simple disulfide: pdb=" SG CYS C 480 " - pdb=" SG CYS C 488 " distance=2.03 Simple disulfide: pdb=" SG CYS C 538 " - pdb=" SG CYS C 590 " distance=2.03 Simple disulfide: pdb=" SG CYS C 617 " - pdb=" SG CYS C 649 " distance=2.03 Simple disulfide: pdb=" SG CYS C 662 " - pdb=" SG CYS C 671 " distance=2.03 Simple disulfide: pdb=" SG CYS C 738 " - pdb=" SG CYS C 760 " distance=2.03 Simple disulfide: pdb=" SG CYS C 743 " - pdb=" SG CYS C 749 " distance=2.03 Simple disulfide: pdb=" SG CYS C1032 " - pdb=" SG CYS C1043 " distance=2.03 Simple disulfide: pdb=" SG CYS C1082 " - pdb=" SG CYS C1126 " distance=2.03 Simple disulfide: pdb=" SG CYS D 22 " - pdb=" SG CYS D 90 " distance=2.03 Simple disulfide: pdb=" SG CYS D 148 " - pdb=" SG CYS D 221 " distance=2.03 Simple disulfide: pdb=" SG CYS E 22 " - pdb=" SG CYS E 89 " distance=2.03 Simple disulfide: pdb=" SG CYS E 146 " - pdb=" SG CYS E 220 " distance=2.03 Simple disulfide: pdb=" SG CYS F 22 " - pdb=" SG CYS F 90 " distance=2.03 Simple disulfide: pdb=" SG CYS F 148 " - pdb=" SG CYS F 221 " distance=2.03 Simple disulfide: pdb=" SG CYS G 22 " - pdb=" SG CYS G 89 " distance=2.03 Simple disulfide: pdb=" SG CYS G 146 " - pdb=" SG CYS G 220 " 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 A 709 " " NAG A1302 " - " ASN A 717 " " NAG A1303 " - " ASN A 801 " " NAG A1304 " - " ASN A1098 " " NAG A1305 " - " ASN A1134 " " NAG B1301 " - " ASN B 165 " " NAG B1302 " - " ASN B 282 " " NAG B1303 " - " ASN B 331 " " NAG B1304 " - " ASN B 616 " " NAG B1305 " - " ASN B 709 " " NAG B1306 " - " ASN B 717 " " NAG B1307 " - " ASN B 801 " " NAG B1308 " - " ASN B1098 " " NAG B1309 " - " ASN B1134 " " NAG C1301 " - " ASN C 282 " " NAG C1302 " - " ASN C 331 " " NAG C1303 " - " ASN C 709 " " NAG C1304 " - " ASN C 717 " " NAG C1305 " - " ASN C 801 " " NAG C1306 " - " ASN C1098 " " NAG C1307 " - " ASN C1134 " Time building additional restraints: 2.46 Conformation dependent library (CDL) restraints added in 1.2 seconds 7940 Ramachandran restraints generated. 3970 Oldfield, 0 Emsley, 3970 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 7450 Finding SS restraints... Secondary structure from input PDB file: 57 helices and 63 sheets defined 17.4% alpha, 17.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.27 Creating SS restraints... Processing helix chain 'A' and resid 294 through 303 Processing helix chain 'A' and resid 367 through 371 removed outlier: 4.051A pdb=" N ASN A 370 " --> pdb=" O VAL A 367 " (cutoff:3.500A) Processing helix chain 'A' and resid 404 through 410 removed outlier: 3.545A pdb=" N VAL A 407 " --> pdb=" O GLY A 404 " (cutoff:3.500A) Processing helix chain 'A' and resid 416 through 422 Processing helix chain 'A' and resid 444 through 448 removed outlier: 3.810A pdb=" N GLY A 447 " --> pdb=" O LYS A 444 " (cutoff:3.500A) removed outlier: 3.515A pdb=" N ASN A 448 " --> pdb=" O VAL A 445 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 444 through 448' Processing helix chain 'A' and resid 746 through 757 removed outlier: 3.721A pdb=" N LEU A 754 " --> pdb=" O SER A 750 " (cutoff:3.500A) removed outlier: 4.067A pdb=" N GLN A 755 " --> pdb=" O ASN A 751 " (cutoff:3.500A) Processing helix chain 'A' and resid 761 through 783 removed outlier: 3.744A pdb=" N PHE A 782 " --> pdb=" O THR A 778 " (cutoff:3.500A) Processing helix chain 'A' and resid 816 through 824 Processing helix chain 'A' and resid 848 through 855 Processing helix chain 'A' and resid 866 through 884 Processing helix chain 'A' and resid 886 through 891 removed outlier: 4.093A pdb=" N ALA A 890 " --> pdb=" O TRP A 886 " (cutoff:3.500A) Processing helix chain 'A' and resid 897 through 910 removed outlier: 3.646A pdb=" N GLY A 908 " --> pdb=" O TYR A 904 " (cutoff:3.500A) removed outlier: 3.841A pdb=" N ILE A 909 " --> pdb=" O ARG A 905 " (cutoff:3.500A) removed outlier: 3.609A pdb=" N GLY A 910 " --> pdb=" O PHE A 906 " (cutoff:3.500A) Processing helix chain 'A' and resid 919 through 929 Processing helix chain 'A' and resid 930 through 941 removed outlier: 3.547A pdb=" N ILE A 934 " --> pdb=" O ALA A 930 " (cutoff:3.500A) removed outlier: 3.967A pdb=" N GLN A 935 " --> pdb=" O ILE A 931 " (cutoff:3.500A) removed outlier: 3.695A pdb=" N ASP A 936 " --> pdb=" O GLY A 932 " (cutoff:3.500A) Processing helix chain 'A' and resid 945 through 965 removed outlier: 3.619A pdb=" N VAL A 952 " --> pdb=" O LEU A 948 " (cutoff:3.500A) removed outlier: 3.531A pdb=" N LEU A 962 " --> pdb=" O ALA A 958 " (cutoff:3.500A) removed outlier: 3.871A pdb=" N VAL A 963 " --> pdb=" O LEU A 959 " (cutoff:3.500A) Processing helix chain 'A' and resid 976 through 983 Processing helix chain 'A' and resid 985 through 1033 removed outlier: 4.408A pdb=" N VAL A 991 " --> pdb=" O PRO A 987 " (cutoff:3.500A) removed outlier: 3.894A pdb=" N GLN A 992 " --> pdb=" O GLU A 988 " (cutoff:3.500A) Processing helix chain 'A' and resid 1140 through 1145 removed outlier: 4.042A pdb=" N GLU A1144 " --> pdb=" O PRO A1140 " (cutoff:3.500A) Processing helix chain 'B' and resid 294 through 303 Processing helix chain 'B' and resid 336 through 341 removed outlier: 4.133A pdb=" N ASP B 339 " --> pdb=" O CYS B 336 " (cutoff:3.500A) Processing helix chain 'B' and resid 366 through 370 Processing helix chain 'B' and resid 383 through 388 removed outlier: 3.825A pdb=" N ASN B 388 " --> pdb=" O PRO B 384 " (cutoff:3.500A) Processing helix chain 'B' and resid 406 through 410 Processing helix chain 'B' and resid 737 through 742 Processing helix chain 'B' and resid 746 through 756 Processing helix chain 'B' and resid 761 through 782 removed outlier: 3.711A pdb=" N GLN B 779 " --> pdb=" O ASP B 775 " (cutoff:3.500A) removed outlier: 3.520A pdb=" N VAL B 781 " --> pdb=" O ASN B 777 " (cutoff:3.500A) removed outlier: 3.868A pdb=" N PHE B 782 " --> pdb=" O THR B 778 " (cutoff:3.500A) Processing helix chain 'B' and resid 816 through 824 Processing helix chain 'B' and resid 848 through 857 Processing helix chain 'B' and resid 866 through 883 Processing helix chain 'B' and resid 897 through 907 removed outlier: 3.740A pdb=" N ASN B 907 " --> pdb=" O ALA B 903 " (cutoff:3.500A) Processing helix chain 'B' and resid 912 through 939 removed outlier: 4.436A pdb=" N LEU B 916 " --> pdb=" O THR B 912 " (cutoff:3.500A) removed outlier: 7.522A pdb=" N LYS B 921 " --> pdb=" O TYR B 917 " (cutoff:3.500A) removed outlier: 6.441A pdb=" N LEU B 922 " --> pdb=" O GLU B 918 " (cutoff:3.500A) Processing helix chain 'B' and resid 945 through 965 removed outlier: 3.525A pdb=" N GLN B 949 " --> pdb=" O LEU B 945 " (cutoff:3.500A) removed outlier: 4.099A pdb=" N VAL B 951 " --> pdb=" O LYS B 947 " (cutoff:3.500A) removed outlier: 3.765A pdb=" N VAL B 952 " --> pdb=" O LEU B 948 " (cutoff:3.500A) Processing helix chain 'B' and resid 976 through 983 Processing helix chain 'B' and resid 985 through 1033 removed outlier: 4.238A pdb=" N VAL B 991 " --> pdb=" O PRO B 987 " (cutoff:3.500A) removed outlier: 3.539A pdb=" N ASP B 994 " --> pdb=" O GLU B 990 " (cutoff:3.500A) removed outlier: 3.571A pdb=" N ARG B 995 " --> pdb=" O VAL B 991 " (cutoff:3.500A) removed outlier: 3.783A pdb=" N LEU B 996 " --> pdb=" O GLN B 992 " (cutoff:3.500A) Processing helix chain 'C' and resid 294 through 303 Processing helix chain 'C' and resid 337 through 342 Processing helix chain 'C' and resid 366 through 370 Processing helix chain 'C' and resid 383 through 388 removed outlier: 3.854A pdb=" N ASN C 388 " --> pdb=" O PRO C 384 " (cutoff:3.500A) Processing helix chain 'C' and resid 403 through 410 removed outlier: 3.556A pdb=" N VAL C 407 " --> pdb=" O GLY C 404 " (cutoff:3.500A) removed outlier: 4.634A pdb=" N ARG C 408 " --> pdb=" O ASP C 405 " (cutoff:3.500A) Processing helix chain 'C' and resid 737 through 742 Processing helix chain 'C' and resid 747 through 755 removed outlier: 3.543A pdb=" N LEU C 754 " --> pdb=" O SER C 750 " (cutoff:3.500A) removed outlier: 3.991A pdb=" N GLN C 755 " --> pdb=" O ASN C 751 " (cutoff:3.500A) Processing helix chain 'C' and resid 761 through 778 removed outlier: 3.574A pdb=" N ARG C 765 " --> pdb=" O THR C 761 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N THR C 778 " --> pdb=" O GLN C 774 " (cutoff:3.500A) Processing helix chain 'C' and resid 816 through 823 Processing helix chain 'C' and resid 848 through 855 Processing helix chain 'C' and resid 866 through 884 Processing helix chain 'C' and resid 897 through 907 removed outlier: 3.632A pdb=" N ALA C 903 " --> pdb=" O PRO C 899 " (cutoff:3.500A) removed outlier: 3.744A pdb=" N TYR C 904 " --> pdb=" O MET C 900 " (cutoff:3.500A) removed outlier: 3.683A pdb=" N ARG C 905 " --> pdb=" O GLN C 901 " (cutoff:3.500A) Processing helix chain 'C' and resid 919 through 938 Processing helix chain 'C' and resid 945 through 965 removed outlier: 3.913A pdb=" N VAL C 951 " --> pdb=" O LYS C 947 " (cutoff:3.500A) removed outlier: 3.532A pdb=" N VAL C 952 " --> pdb=" O LEU C 948 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N LEU C 959 " --> pdb=" O ASN C 955 " (cutoff:3.500A) removed outlier: 3.542A pdb=" N LEU C 962 " --> pdb=" O ALA C 958 " (cutoff:3.500A) Processing helix chain 'C' and resid 966 through 968 No H-bonds generated for 'chain 'C' and resid 966 through 968' Processing helix chain 'C' and resid 976 through 983 removed outlier: 3.524A pdb=" N ASP C 979 " --> pdb=" O VAL C 976 " (cutoff:3.500A) removed outlier: 3.840A pdb=" N ILE C 980 " --> pdb=" O LEU C 977 " (cutoff:3.500A) removed outlier: 5.699A pdb=" N PHE C 981 " --> pdb=" O ASN C 978 " (cutoff:3.500A) removed outlier: 3.559A pdb=" N SER C 982 " --> pdb=" O ASP C 979 " (cutoff:3.500A) removed outlier: 3.714A pdb=" N ARG C 983 " --> pdb=" O ILE C 980 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 976 through 983' Processing helix chain 'C' and resid 985 through 993 removed outlier: 4.423A pdb=" N VAL C 991 " --> pdb=" O PRO C 987 " (cutoff:3.500A) Processing helix chain 'C' and resid 993 through 1033 removed outlier: 3.577A pdb=" N GLY C 999 " --> pdb=" O ARG C 995 " (cutoff:3.500A) Processing helix chain 'C' and resid 1140 through 1146 removed outlier: 3.737A pdb=" N GLU C1144 " --> pdb=" O PRO C1140 " (cutoff:3.500A) removed outlier: 3.542A pdb=" N ASP C1146 " --> pdb=" O GLN C1142 " (cutoff:3.500A) Processing helix chain 'E' and resid 80 through 84 Processing helix chain 'E' and resid 152 through 156 removed outlier: 3.516A pdb=" N HIS E 156 " --> pdb=" O PHE E 153 " (cutoff:3.500A) Processing helix chain 'G' and resid 80 through 84 Processing helix chain 'G' and resid 152 through 156 removed outlier: 3.526A pdb=" N HIS G 156 " --> pdb=" O PHE G 153 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 28 through 29 removed outlier: 3.643A pdb=" N VAL A 62 " --> pdb=" O THR A 29 " (cutoff:3.500A) removed outlier: 3.565A pdb=" N THR A 63 " --> pdb=" O VAL A 267 " (cutoff:3.500A) removed outlier: 4.006A pdb=" N VAL A 267 " --> pdb=" O THR A 63 " (cutoff:3.500A) removed outlier: 3.550A pdb=" N PHE A 65 " --> pdb=" O TYR A 265 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 42 through 43 Processing sheet with id=AA3, first strand: chain 'A' and resid 48 through 55 removed outlier: 3.888A pdb=" N ASP A 287 " --> pdb=" O LYS A 278 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 84 through 85 removed outlier: 3.619A pdb=" N LEU A 84 " --> pdb=" O PHE A 238 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N GLY A 103 " --> pdb=" O LEU A 241 " (cutoff:3.500A) removed outlier: 3.704A pdb=" N LEU A 117 " --> pdb=" O PHE A 106 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 90 through 93 removed outlier: 7.576A pdb=" N ILE A 201 " --> pdb=" O LEU A 226 " (cutoff:3.500A) removed outlier: 3.672A pdb=" N SER A 203 " --> pdb=" O GLU A 224 " (cutoff:3.500A) removed outlier: 3.877A pdb=" N GLU A 224 " --> pdb=" O SER A 203 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 128 through 129 Processing sheet with id=AA7, first strand: chain 'A' and resid 311 through 314 removed outlier: 3.903A pdb=" N GLY A 594 " --> pdb=" O GLN A 613 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 325 through 326 Processing sheet with id=AA9, first strand: chain 'A' and resid 376 through 377 removed outlier: 3.939A pdb=" N ALA A 435 " --> pdb=" O THR A 376 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 565 through 566 removed outlier: 8.084A pdb=" N PHE A 565 " --> pdb=" O PHE C 43 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB1 Processing sheet with id=AB2, first strand: chain 'A' and resid 654 through 655 removed outlier: 5.326A pdb=" N GLU A 654 " --> pdb=" O ALA A 694 " (cutoff:3.500A) removed outlier: 7.912A pdb=" N THR A 696 " --> pdb=" O GLU A 654 " (cutoff:3.500A) removed outlier: 6.481A pdb=" N ALA A 672 " --> pdb=" O PRO A 665 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'A' and resid 702 through 703 Processing sheet with id=AB4, first strand: chain 'A' and resid 712 through 722 removed outlier: 6.709A pdb=" N GLN A1071 " --> pdb=" O THR A 716 " (cutoff:3.500A) removed outlier: 6.322A pdb=" N PHE A 718 " --> pdb=" O PRO A1069 " (cutoff:3.500A) removed outlier: 7.031A pdb=" N ILE A 720 " --> pdb=" O TYR A1067 " (cutoff:3.500A) removed outlier: 6.943A pdb=" N TYR A1067 " --> pdb=" O ILE A 720 " (cutoff:3.500A) removed outlier: 6.871A pdb=" N VAL A 722 " --> pdb=" O VAL A1065 " (cutoff:3.500A) removed outlier: 6.955A pdb=" N VAL A1065 " --> pdb=" O VAL A 722 " (cutoff:3.500A) removed outlier: 6.060A pdb=" N TYR A1067 " --> pdb=" O HIS A1048 " (cutoff:3.500A) removed outlier: 5.795A pdb=" N HIS A1048 " --> pdb=" O TYR A1067 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'A' and resid 725 through 728 Processing sheet with id=AB6, first strand: chain 'A' and resid 734 through 735 Processing sheet with id=AB7, first strand: chain 'A' and resid 1120 through 1121 Processing sheet with id=AB8, first strand: chain 'A' and resid 1094 through 1097 Processing sheet with id=AB9, first strand: chain 'B' and resid 28 through 31 removed outlier: 3.635A pdb=" N SER B 60 " --> pdb=" O SER B 31 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'B' and resid 42 through 43 Processing sheet with id=AC2, first strand: chain 'B' and resid 48 through 55 removed outlier: 3.971A pdb=" N ASP B 287 " --> pdb=" O LYS B 278 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'B' and resid 83 through 85 Processing sheet with id=AC4, first strand: chain 'B' and resid 89 through 94 removed outlier: 3.873A pdb=" N LEU B 229 " --> pdb=" O PHE B 199 " (cutoff:3.500A) removed outlier: 3.762A pdb=" N ILE B 201 " --> pdb=" O VAL B 227 " (cutoff:3.500A) removed outlier: 4.066A pdb=" N VAL B 227 " --> pdb=" O ILE B 201 " (cutoff:3.500A) removed outlier: 6.494A pdb=" N SER B 203 " --> pdb=" O PRO B 225 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'B' and resid 120 through 122 Processing sheet with id=AC6, first strand: chain 'B' and resid 311 through 319 removed outlier: 4.657A pdb=" N VAL B 595 " --> pdb=" O THR B 315 " (cutoff:3.500A) removed outlier: 4.875A pdb=" N ASN B 317 " --> pdb=" O GLY B 593 " (cutoff:3.500A) removed outlier: 6.796A pdb=" N GLY B 593 " --> pdb=" O ASN B 317 " (cutoff:3.500A) removed outlier: 4.253A pdb=" N GLY B 594 " --> pdb=" O GLN B 613 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'B' and resid 325 through 326 removed outlier: 3.705A pdb=" N PHE B 543 " --> pdb=" O LEU B 546 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'B' and resid 356 through 358 Processing sheet with id=AC9, first strand: chain 'B' and resid 473 through 474 removed outlier: 3.611A pdb=" N TYR B 489 " --> pdb=" O TYR B 473 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'B' and resid 654 through 655 removed outlier: 5.840A pdb=" N GLU B 654 " --> pdb=" O ALA B 694 " (cutoff:3.500A) removed outlier: 8.248A pdb=" N THR B 696 " --> pdb=" O GLU B 654 " (cutoff:3.500A) removed outlier: 6.381A pdb=" N ALA B 672 " --> pdb=" O PRO B 665 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'B' and resid 712 through 718 removed outlier: 7.114A pdb=" N GLN B1071 " --> pdb=" O THR B 716 " (cutoff:3.500A) removed outlier: 6.997A pdb=" N PHE B 718 " --> pdb=" O PRO B1069 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'B' and resid 721 through 728 removed outlier: 7.094A pdb=" N GLY B1059 " --> pdb=" O SER B1055 " (cutoff:3.500A) removed outlier: 5.626A pdb=" N SER B1055 " --> pdb=" O GLY B1059 " (cutoff:3.500A) removed outlier: 6.663A pdb=" N VAL B1061 " --> pdb=" O PRO B1053 " (cutoff:3.500A) removed outlier: 6.378A pdb=" N LEU B1063 " --> pdb=" O SER B1051 " (cutoff:3.500A) removed outlier: 4.313A pdb=" N SER B1051 " --> pdb=" O LEU B1063 " (cutoff:3.500A) removed outlier: 6.782A pdb=" N VAL B1065 " --> pdb=" O LEU B1049 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'B' and resid 734 through 735 removed outlier: 3.589A pdb=" N THR B 859 " --> pdb=" O SER B 735 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'B' and resid 788 through 789 removed outlier: 5.480A pdb=" N ILE B 788 " --> pdb=" O ASN C 703 " (cutoff:3.500A) No H-bonds generated for sheet with id=AD5 Processing sheet with id=AD6, first strand: chain 'B' and resid 1120 through 1122 Processing sheet with id=AD7, first strand: chain 'C' and resid 48 through 55 removed outlier: 3.866A pdb=" N LYS C 278 " --> pdb=" O ASP C 287 " (cutoff:3.500A) removed outlier: 4.536A pdb=" N ASP C 287 " --> pdb=" O LYS C 278 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'C' and resid 83 through 85 Processing sheet with id=AD9, first strand: chain 'C' and resid 93 through 96 removed outlier: 4.008A pdb=" N SER C 94 " --> pdb=" O ARG C 188 " (cutoff:3.500A) removed outlier: 3.703A pdb=" N GLU C 96 " --> pdb=" O ASN C 186 " (cutoff:3.500A) removed outlier: 3.618A pdb=" N ASN C 186 " --> pdb=" O GLU C 96 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'C' and resid 192 through 194 removed outlier: 7.463A pdb=" N ILE C 201 " --> pdb=" O LEU C 226 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N GLU C 224 " --> pdb=" O SER C 203 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'C' and resid 311 through 319 removed outlier: 4.752A pdb=" N VAL C 595 " --> pdb=" O THR C 315 " (cutoff:3.500A) removed outlier: 4.875A pdb=" N ASN C 317 " --> pdb=" O GLY C 593 " (cutoff:3.500A) removed outlier: 6.486A pdb=" N GLY C 593 " --> pdb=" O ASN C 317 " (cutoff:3.500A) removed outlier: 4.028A pdb=" N GLY C 594 " --> pdb=" O GLN C 613 " (cutoff:3.500A) Processing sheet with id=AE3, first strand: chain 'C' and resid 325 through 326 removed outlier: 3.664A pdb=" N THR C 588 " --> pdb=" O VAL C 551 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'C' and resid 356 through 358 Processing sheet with id=AE5, first strand: chain 'C' and resid 473 through 474 removed outlier: 3.611A pdb=" N TYR C 489 " --> pdb=" O TYR C 473 " (cutoff:3.500A) Processing sheet with id=AE6, first strand: chain 'C' and resid 654 through 660 removed outlier: 5.777A pdb=" N GLU C 654 " --> pdb=" O ALA C 694 " (cutoff:3.500A) removed outlier: 8.128A pdb=" N THR C 696 " --> pdb=" O GLU C 654 " (cutoff:3.500A) removed outlier: 8.730A pdb=" N VAL C 656 " --> pdb=" O THR C 696 " (cutoff:3.500A) Processing sheet with id=AE7, first strand: chain 'C' and resid 712 through 713 Processing sheet with id=AE8, first strand: chain 'C' and resid 717 through 718 Processing sheet with id=AE9, first strand: chain 'C' and resid 721 through 727 removed outlier: 3.766A pdb=" N MET C1050 " --> pdb=" O VAL C1065 " (cutoff:3.500A) removed outlier: 6.260A pdb=" N TYR C1067 " --> pdb=" O HIS C1048 " (cutoff:3.500A) removed outlier: 6.252A pdb=" N HIS C1048 " --> pdb=" O TYR C1067 " (cutoff:3.500A) Processing sheet with id=AF1, first strand: chain 'C' and resid 733 through 735 removed outlier: 4.615A pdb=" N LYS C 733 " --> pdb=" O LEU C 861 " (cutoff:3.500A) Processing sheet with id=AF2, first strand: chain 'C' and resid 1120 through 1125 removed outlier: 3.875A pdb=" N SER C1123 " --> pdb=" O ALA C1087 " (cutoff:3.500A) removed outlier: 5.810A pdb=" N ALA C1087 " --> pdb=" O SER C1123 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N ILE C1081 " --> pdb=" O HIS C1088 " (cutoff:3.500A) Processing sheet with id=AF3, first strand: chain 'C' and resid 1094 through 1097 Processing sheet with id=AF4, first strand: chain 'D' and resid 47 through 50 removed outlier: 6.048A pdb=" N LEU D 48 " --> pdb=" O GLN D 39 " (cutoff:3.500A) removed outlier: 6.387A pdb=" N GLN D 39 " --> pdb=" O LEU D 48 " (cutoff:3.500A) removed outlier: 3.840A pdb=" N ILE D 50 " --> pdb=" O TRP D 37 " (cutoff:3.500A) Processing sheet with id=AF5, first strand: chain 'D' and resid 66 through 69 removed outlier: 3.806A pdb=" N SER D 67 " --> pdb=" O SER D 74 " (cutoff:3.500A) Processing sheet with id=AF6, first strand: chain 'D' and resid 172 through 176 removed outlier: 6.039A pdb=" N TRP D 173 " --> pdb=" O ARG D 164 " (cutoff:3.500A) removed outlier: 6.624A pdb=" N ARG D 164 " --> pdb=" O TRP D 173 " (cutoff:3.500A) Processing sheet with id=AF7, first strand: chain 'E' and resid 21 through 23 Processing sheet with id=AF8, first strand: chain 'E' and resid 46 through 49 removed outlier: 5.023A pdb=" N LEU E 47 " --> pdb=" O GLN E 38 " (cutoff:3.500A) removed outlier: 5.579A pdb=" N GLN E 38 " --> pdb=" O LEU E 47 " (cutoff:3.500A) removed outlier: 3.782A pdb=" N ASN E 97 " --> pdb=" O ASP E 93 " (cutoff:3.500A) Processing sheet with id=AF9, first strand: chain 'E' and resid 46 through 49 removed outlier: 5.023A pdb=" N LEU E 47 " --> pdb=" O GLN E 38 " (cutoff:3.500A) removed outlier: 5.579A pdb=" N GLN E 38 " --> pdb=" O LEU E 47 " (cutoff:3.500A) removed outlier: 3.633A pdb=" N TYR E 87 " --> pdb=" O THR E 104 " (cutoff:3.500A) Processing sheet with id=AG1, first strand: chain 'E' and resid 130 through 131 removed outlier: 3.512A pdb=" N SER E 131 " --> pdb=" O SER E 145 " (cutoff:3.500A) Processing sheet with id=AG2, first strand: chain 'E' and resid 182 through 184 removed outlier: 6.616A pdb=" N TRP E 160 " --> pdb=" O VAL E 172 " (cutoff:3.500A) removed outlier: 4.540A pdb=" N VAL E 174 " --> pdb=" O MET E 158 " (cutoff:3.500A) removed outlier: 6.815A pdb=" N MET E 158 " --> pdb=" O VAL E 174 " (cutoff:3.500A) Processing sheet with id=AG3, first strand: chain 'F' and resid 47 through 50 removed outlier: 3.536A pdb=" N LYS F 47 " --> pdb=" O GLN F 39 " (cutoff:3.500A) removed outlier: 6.755A pdb=" N TRP F 37 " --> pdb=" O MET F 49 " (cutoff:3.500A) Processing sheet with id=AG4, first strand: chain 'F' and resid 66 through 69 removed outlier: 3.758A pdb=" N SER F 67 " --> pdb=" O SER F 74 " (cutoff:3.500A) Processing sheet with id=AG5, first strand: chain 'F' and resid 172 through 176 removed outlier: 6.021A pdb=" N TRP F 173 " --> pdb=" O ARG F 164 " (cutoff:3.500A) removed outlier: 6.576A pdb=" N ARG F 164 " --> pdb=" O TRP F 173 " (cutoff:3.500A) Processing sheet with id=AG6, first strand: chain 'G' and resid 4 through 5 removed outlier: 4.085A pdb=" N VAL G 18 " --> pdb=" O ILE G 76 " (cutoff:3.500A) removed outlier: 3.893A pdb=" N ILE G 76 " --> pdb=" O VAL G 18 " (cutoff:3.500A) Processing sheet with id=AG7, first strand: chain 'G' and resid 46 through 49 removed outlier: 4.974A pdb=" N LEU G 47 " --> pdb=" O GLN G 38 " (cutoff:3.500A) removed outlier: 5.482A pdb=" N GLN G 38 " --> pdb=" O LEU G 47 " (cutoff:3.500A) removed outlier: 3.805A pdb=" N ASN G 97 " --> pdb=" O ASP G 93 " (cutoff:3.500A) Processing sheet with id=AG8, first strand: chain 'G' and resid 130 through 131 Processing sheet with id=AG9, first strand: chain 'G' and resid 182 through 184 removed outlier: 3.571A pdb=" N TYR G 183 " --> pdb=" O VAL G 174 " (cutoff:3.500A) removed outlier: 6.575A pdb=" N TRP G 160 " --> pdb=" O VAL G 172 " (cutoff:3.500A) removed outlier: 4.609A pdb=" N VAL G 174 " --> pdb=" O MET G 158 " (cutoff:3.500A) removed outlier: 6.825A pdb=" N MET G 158 " --> pdb=" O VAL G 174 " (cutoff:3.500A) 859 hydrogen bonds defined for protein. 2274 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: 6.81 Time building geometry restraints manager: 3.39 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.20 - 1.33: 5659 1.33 - 1.45: 8826 1.45 - 1.58: 17480 1.58 - 1.70: 0 1.70 - 1.82: 182 Bond restraints: 32147 Sorted by residual: bond pdb=" N CYS A 291 " pdb=" CA CYS A 291 " ideal model delta sigma weight residual 1.457 1.394 0.063 1.06e-02 8.90e+03 3.49e+01 bond pdb=" CA ASN C 801 " pdb=" C ASN C 801 " ideal model delta sigma weight residual 1.528 1.466 0.062 1.18e-02 7.18e+03 2.73e+01 bond pdb=" CA ASN B1134 " pdb=" C ASN B1134 " ideal model delta sigma weight residual 1.524 1.460 0.064 1.23e-02 6.61e+03 2.72e+01 bond pdb=" N ASN B 282 " pdb=" CA ASN B 282 " ideal model delta sigma weight residual 1.459 1.401 0.058 1.20e-02 6.94e+03 2.35e+01 bond pdb=" CA ASN B 801 " pdb=" C ASN B 801 " ideal model delta sigma weight residual 1.523 1.464 0.058 1.23e-02 6.61e+03 2.24e+01 ... (remaining 32142 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.61: 42918 1.61 - 3.22: 694 3.22 - 4.82: 105 4.82 - 6.43: 22 6.43 - 8.04: 11 Bond angle restraints: 43750 Sorted by residual: angle pdb=" N ASN B 282 " pdb=" CA ASN B 282 " pdb=" C ASN B 282 " ideal model delta sigma weight residual 111.24 103.20 8.04 1.29e+00 6.01e-01 3.88e+01 angle pdb=" N ASN A1134 " pdb=" CA ASN A1134 " pdb=" C ASN A1134 " ideal model delta sigma weight residual 110.55 103.69 6.86 1.35e+00 5.49e-01 2.58e+01 angle pdb=" N ASN C1134 " pdb=" CA ASN C1134 " pdb=" C ASN C1134 " ideal model delta sigma weight residual 110.46 103.93 6.53 1.48e+00 4.57e-01 1.95e+01 angle pdb=" N ASN B1134 " pdb=" CA ASN B1134 " pdb=" C ASN B1134 " ideal model delta sigma weight residual 108.73 102.06 6.67 1.63e+00 3.76e-01 1.68e+01 angle pdb=" N VAL C1128 " pdb=" CA VAL C1128 " pdb=" C VAL C1128 " ideal model delta sigma weight residual 113.53 109.62 3.91 9.80e-01 1.04e+00 1.59e+01 ... (remaining 43745 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.70: 18408 16.70 - 33.41: 773 33.41 - 50.11: 133 50.11 - 66.82: 27 66.82 - 83.52: 4 Dihedral angle restraints: 19345 sinusoidal: 7697 harmonic: 11648 Sorted by residual: dihedral pdb=" CA SER A 708 " pdb=" C SER A 708 " pdb=" N ASN A 709 " pdb=" CA ASN A 709 " ideal model delta harmonic sigma weight residual 180.00 155.64 24.36 0 5.00e+00 4.00e-02 2.37e+01 dihedral pdb=" N CYS A 291 " pdb=" C CYS A 291 " pdb=" CA CYS A 291 " pdb=" CB CYS A 291 " ideal model delta harmonic sigma weight residual 122.80 111.71 11.09 0 2.50e+00 1.60e-01 1.97e+01 dihedral pdb=" CA ASN A 709 " pdb=" C ASN A 709 " pdb=" N ASN A 710 " pdb=" CA ASN A 710 " ideal model delta harmonic sigma weight residual 180.00 161.51 18.49 0 5.00e+00 4.00e-02 1.37e+01 ... (remaining 19342 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.072: 4458 0.072 - 0.143: 493 0.143 - 0.215: 7 0.215 - 0.287: 3 0.287 - 0.358: 1 Chirality restraints: 4962 Sorted by residual: chirality pdb=" C1 NAG C1307 " pdb=" ND2 ASN C1134 " pdb=" C2 NAG C1307 " pdb=" O5 NAG C1307 " both_signs ideal model delta sigma weight residual False -2.40 -2.04 -0.36 2.00e-01 2.50e+01 3.21e+00 chirality pdb=" C1 NAG B1305 " pdb=" ND2 ASN B 709 " pdb=" C2 NAG B1305 " pdb=" O5 NAG B1305 " both_signs ideal model delta sigma weight residual False -2.40 -2.15 -0.25 2.00e-01 2.50e+01 1.61e+00 chirality pdb=" C1 NAG B1303 " pdb=" ND2 ASN B 331 " pdb=" C2 NAG B1303 " pdb=" O5 NAG B1303 " both_signs ideal model delta sigma weight residual False -2.40 -2.15 -0.25 2.00e-01 2.50e+01 1.54e+00 ... (remaining 4959 not shown) Planarity restraints: 5675 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C2 NAG A1304 " 0.355 2.00e-02 2.50e+03 3.05e-01 1.16e+03 pdb=" C7 NAG A1304 " -0.083 2.00e-02 2.50e+03 pdb=" C8 NAG A1304 " 0.104 2.00e-02 2.50e+03 pdb=" N2 NAG A1304 " -0.542 2.00e-02 2.50e+03 pdb=" O7 NAG A1304 " 0.166 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C2 NAG C1306 " 0.351 2.00e-02 2.50e+03 3.02e-01 1.14e+03 pdb=" C7 NAG C1306 " -0.081 2.00e-02 2.50e+03 pdb=" C8 NAG C1306 " 0.114 2.00e-02 2.50e+03 pdb=" N2 NAG C1306 " -0.539 2.00e-02 2.50e+03 pdb=" O7 NAG C1306 " 0.155 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C2 NAG B1301 " 0.347 2.00e-02 2.50e+03 2.99e-01 1.12e+03 pdb=" C7 NAG B1301 " -0.079 2.00e-02 2.50e+03 pdb=" C8 NAG B1301 " 0.122 2.00e-02 2.50e+03 pdb=" N2 NAG B1301 " -0.533 2.00e-02 2.50e+03 pdb=" O7 NAG B1301 " 0.144 2.00e-02 2.50e+03 ... (remaining 5672 not shown) Histogram of nonbonded interaction distances: 2.21 - 2.75: 2929 2.75 - 3.29: 31325 3.29 - 3.82: 51377 3.82 - 4.36: 58627 4.36 - 4.90: 101717 Nonbonded interactions: 245975 Sorted by model distance: nonbonded pdb=" OE1 GLN B 52 " pdb=" OG1 THR B 274 " model vdw 2.210 3.040 nonbonded pdb=" OG1 THR B 719 " pdb=" O VAL B1068 " model vdw 2.212 3.040 nonbonded pdb=" OG SER F 91 " pdb=" OE1 GLN F 227 " model vdw 2.215 3.040 nonbonded pdb=" OG SER C 735 " pdb=" OG1 THR C 859 " model vdw 2.219 3.040 nonbonded pdb=" OG SER D 91 " pdb=" OE1 GLN D 227 " model vdw 2.222 3.040 ... (remaining 245970 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 26 through 243 or resid 262 through 528 or (resid 529 and \ (name N or name CA or name C or name O or name CB )) or resid 530 through 1305)) \ selection = (chain 'B' and (resid 26 through 243 or resid 262 through 1305)) selection = (chain 'C' and resid 26 through 1305) } ncs_group { reference = chain 'D' selection = chain 'F' } ncs_group { reference = chain 'E' selection = chain 'G' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.050 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: 0.030 Extract box with map and model: 0.460 Check model and map are aligned: 0.090 Set scattering table: 0.080 Process input model: 28.160 Find NCS groups from input model: 0.630 Set up NCS constraints: 0.070 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:1.250 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 31.830 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7023 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.064 32215 Z= 0.202 Angle : 0.531 8.039 43907 Z= 0.289 Chirality : 0.042 0.358 4962 Planarity : 0.013 0.305 5654 Dihedral : 9.083 83.522 11754 Min Nonbonded Distance : 2.210 Molprobity Statistics. All-atom Clashscore : 8.37 Ramachandran Plot: Outliers : 0.13 % Allowed : 6.98 % Favored : 92.90 % Rotamer: Outliers : 5.30 % Allowed : 8.10 % Favored : 86.60 % Cbeta Deviations : 0.03 % 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: -3.97 (0.11), residues: 3970 helix: -0.55 (0.20), residues: 658 sheet: -2.37 (0.16), residues: 778 loop : -3.54 (0.10), residues: 2534 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B1014 TYR 0.010 0.001 TYR A1067 PHE 0.010 0.001 PHE A 375 TRP 0.007 0.001 TRP E 98 HIS 0.001 0.000 HIS A1064 Details of bonding type rmsd covalent geometry : bond 0.00311 (32147) covalent geometry : angle 0.51846 (43750) SS BOND : bond 0.00342 ( 47) SS BOND : angle 0.68829 ( 94) hydrogen bonds : bond 0.14003 ( 851) hydrogen bonds : angle 6.33162 ( 2274) link_NAG-ASN : bond 0.00822 ( 21) link_NAG-ASN : angle 2.97903 ( 63) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7940 Ramachandran restraints generated. 3970 Oldfield, 0 Emsley, 3970 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7940 Ramachandran restraints generated. 3970 Oldfield, 0 Emsley, 3970 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 1113 residues out of total 3482 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 182 poor density : 931 time to evaluate : 1.022 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 42 VAL cc_start: 0.8886 (t) cc_final: 0.8671 (t) REVERT: A 61 ASN cc_start: 0.7321 (m-40) cc_final: 0.6834 (p0) REVERT: A 92 PHE cc_start: 0.8210 (t80) cc_final: 0.7852 (t80) REVERT: A 104 TRP cc_start: 0.6816 (m-90) cc_final: 0.6500 (m-10) REVERT: A 117 LEU cc_start: 0.7729 (mt) cc_final: 0.7479 (mt) REVERT: A 128 ILE cc_start: 0.8680 (mp) cc_final: 0.7919 (mm) REVERT: A 130 VAL cc_start: 0.7856 (OUTLIER) cc_final: 0.7468 (t) REVERT: A 135 PHE cc_start: 0.6728 (OUTLIER) cc_final: 0.6521 (p90) REVERT: A 168 PHE cc_start: 0.7526 (t80) cc_final: 0.6864 (t80) REVERT: A 192 PHE cc_start: 0.7551 (m-10) cc_final: 0.7209 (m-10) REVERT: A 193 LYS cc_start: 0.7328 (mtmt) cc_final: 0.6995 (ptpt) REVERT: A 235 ILE cc_start: 0.8885 (mt) cc_final: 0.8253 (tp) REVERT: A 265 TYR cc_start: 0.7736 (p90) cc_final: 0.7499 (p90) REVERT: A 276 LEU cc_start: 0.8655 (tp) cc_final: 0.8371 (tt) REVERT: A 278 LYS cc_start: 0.8654 (ttmt) cc_final: 0.8294 (tttp) REVERT: A 293 LEU cc_start: 0.8931 (OUTLIER) cc_final: 0.8640 (mp) REVERT: A 300 LYS cc_start: 0.7961 (mtmt) cc_final: 0.7604 (mtmm) REVERT: A 326 ILE cc_start: 0.7922 (mt) cc_final: 0.7304 (mm) REVERT: A 557 LYS cc_start: 0.7986 (mmtm) cc_final: 0.7668 (mmtm) REVERT: A 559 PHE cc_start: 0.7177 (m-80) cc_final: 0.6909 (m-80) REVERT: A 587 ILE cc_start: 0.8508 (mt) cc_final: 0.8285 (tp) REVERT: A 591 SER cc_start: 0.7315 (p) cc_final: 0.6867 (m) REVERT: A 602 THR cc_start: 0.8172 (m) cc_final: 0.7779 (p) REVERT: A 619 GLU cc_start: 0.7035 (mt-10) cc_final: 0.6739 (mt-10) REVERT: A 644 GLN cc_start: 0.7720 (tp40) cc_final: 0.7441 (tp40) REVERT: A 664 ILE cc_start: 0.8769 (mt) cc_final: 0.8562 (mm) REVERT: A 666 ILE cc_start: 0.9223 (mt) cc_final: 0.8963 (mt) REVERT: A 697 MET cc_start: 0.7545 (ptm) cc_final: 0.6130 (ptm) REVERT: A 707 TYR cc_start: 0.7948 (t80) cc_final: 0.7545 (t80) REVERT: A 710 ASN cc_start: 0.7662 (p0) cc_final: 0.7456 (p0) REVERT: A 725 GLU cc_start: 0.7790 (tt0) cc_final: 0.6952 (tt0) REVERT: A 732 THR cc_start: 0.9171 (OUTLIER) cc_final: 0.8953 (p) REVERT: A 737 ASP cc_start: 0.7221 (t0) cc_final: 0.6396 (t0) REVERT: A 741 TYR cc_start: 0.7354 (t80) cc_final: 0.6842 (t80) REVERT: A 742 ILE cc_start: 0.7987 (mm) cc_final: 0.7635 (tp) REVERT: A 765 ARG cc_start: 0.7566 (ttp-170) cc_final: 0.7276 (ptm160) REVERT: A 768 THR cc_start: 0.8419 (m) cc_final: 0.8176 (p) REVERT: A 821 LEU cc_start: 0.8710 (tp) cc_final: 0.7949 (tp) REVERT: A 858 LEU cc_start: 0.8530 (mt) cc_final: 0.8318 (mp) REVERT: A 905 ARG cc_start: 0.8254 (mtt-85) cc_final: 0.6980 (mmt180) REVERT: A 914 ASN cc_start: 0.7494 (p0) cc_final: 0.6296 (p0) REVERT: A 927 PHE cc_start: 0.8288 (t80) cc_final: 0.7526 (t80) REVERT: A 949 GLN cc_start: 0.8195 (mm110) cc_final: 0.7303 (mm-40) REVERT: A 953 ASN cc_start: 0.7601 (m-40) cc_final: 0.7248 (m-40) REVERT: A 964 LYS cc_start: 0.8521 (tmtm) cc_final: 0.7997 (tmtm) REVERT: A 977 LEU cc_start: 0.8812 (mp) cc_final: 0.7385 (mm) REVERT: A 993 ILE cc_start: 0.7799 (tp) cc_final: 0.7527 (tp) REVERT: A 1002 GLN cc_start: 0.7846 (tp-100) cc_final: 0.7575 (tp40) REVERT: A 1028 LYS cc_start: 0.8541 (ttmm) cc_final: 0.7806 (tttt) REVERT: A 1103 PHE cc_start: 0.7897 (m-80) cc_final: 0.7607 (m-80) REVERT: A 1118 ASP cc_start: 0.7398 (t70) cc_final: 0.7060 (t0) REVERT: A 1138 TYR cc_start: 0.6983 (t80) cc_final: 0.6719 (t80) REVERT: B 41 LYS cc_start: 0.8670 (OUTLIER) cc_final: 0.8332 (mttt) REVERT: B 43 PHE cc_start: 0.8420 (t80) cc_final: 0.8105 (t80) REVERT: B 44 ARG cc_start: 0.8184 (mtt90) cc_final: 0.7660 (mtt180) REVERT: B 55 PHE cc_start: 0.7680 (m-80) cc_final: 0.7454 (m-80) REVERT: B 92 PHE cc_start: 0.8310 (t80) cc_final: 0.8027 (t80) REVERT: B 104 TRP cc_start: 0.7156 (m-90) cc_final: 0.6810 (m-90) REVERT: B 168 PHE cc_start: 0.8029 (t80) cc_final: 0.7118 (t80) REVERT: B 187 LEU cc_start: 0.8648 (tp) cc_final: 0.8427 (tp) REVERT: B 200 LYS cc_start: 0.8734 (mttt) cc_final: 0.8244 (mtmt) REVERT: B 203 SER cc_start: 0.8252 (p) cc_final: 0.7904 (p) REVERT: B 228 ASP cc_start: 0.6643 (t70) cc_final: 0.6034 (t0) REVERT: B 237 ARG cc_start: 0.7894 (ttm110) cc_final: 0.7678 (mtp85) REVERT: B 241 LEU cc_start: 0.6070 (pt) cc_final: 0.5438 (pp) REVERT: B 271 GLN cc_start: 0.7789 (mt0) cc_final: 0.7473 (mp-120) REVERT: B 275 PHE cc_start: 0.7439 (m-80) cc_final: 0.7183 (m-80) REVERT: B 278 LYS cc_start: 0.8752 (ttmp) cc_final: 0.8309 (ttmm) REVERT: B 281 GLU cc_start: 0.7265 (pp20) cc_final: 0.7035 (pp20) REVERT: B 297 SER cc_start: 0.7730 (m) cc_final: 0.7223 (p) REVERT: B 298 GLU cc_start: 0.7711 (tt0) cc_final: 0.7341 (tt0) REVERT: B 307 THR cc_start: 0.7967 (m) cc_final: 0.7647 (p) REVERT: B 342 PHE cc_start: 0.8021 (m-80) cc_final: 0.7728 (m-10) REVERT: B 433 VAL cc_start: 0.8793 (p) cc_final: 0.8530 (p) REVERT: B 584 ILE cc_start: 0.8030 (OUTLIER) cc_final: 0.7657 (tt) REVERT: B 585 LEU cc_start: 0.8274 (mt) cc_final: 0.8061 (mp) REVERT: B 610 VAL cc_start: 0.8375 (t) cc_final: 0.8122 (m) REVERT: B 619 GLU cc_start: 0.7707 (tt0) cc_final: 0.7320 (tt0) REVERT: B 641 ASN cc_start: 0.6771 (m-40) cc_final: 0.6128 (t0) REVERT: B 731 MET cc_start: 0.8155 (ttt) cc_final: 0.7909 (ttt) REVERT: B 796 TYR cc_start: 0.7664 (t80) cc_final: 0.7171 (t80) REVERT: B 824 ASN cc_start: 0.8608 (m-40) cc_final: 0.8378 (m110) REVERT: B 868 GLU cc_start: 0.7676 (tp30) cc_final: 0.7457 (tp30) REVERT: B 869 MET cc_start: 0.8399 (mtt) cc_final: 0.8168 (mtm) REVERT: B 894 LEU cc_start: 0.8314 (mt) cc_final: 0.7714 (mt) REVERT: B 900 MET cc_start: 0.8027 (mtp) cc_final: 0.7787 (mtm) REVERT: B 905 ARG cc_start: 0.7860 (mtt-85) cc_final: 0.7516 (mtt-85) REVERT: B 914 ASN cc_start: 0.8498 (p0) cc_final: 0.8260 (p0) REVERT: B 921 LYS cc_start: 0.8402 (mmmt) cc_final: 0.8134 (mmmm) REVERT: B 922 LEU cc_start: 0.8736 (tp) cc_final: 0.8446 (tp) REVERT: B 929 SER cc_start: 0.8624 (m) cc_final: 0.8284 (p) REVERT: B 933 LYS cc_start: 0.8619 (mtmt) cc_final: 0.8139 (mtmm) REVERT: B 962 LEU cc_start: 0.8883 (tp) cc_final: 0.8629 (tp) REVERT: B 977 LEU cc_start: 0.7461 (mp) cc_final: 0.7210 (mp) REVERT: B 1081 ILE cc_start: 0.8811 (pt) cc_final: 0.8489 (mm) REVERT: B 1086 LYS cc_start: 0.7425 (mmmm) cc_final: 0.7118 (mppt) REVERT: B 1111 GLU cc_start: 0.7626 (tt0) cc_final: 0.7142 (tt0) REVERT: B 1113 GLN cc_start: 0.7905 (mt0) cc_final: 0.7639 (mp-120) REVERT: B 1118 ASP cc_start: 0.7037 (t70) cc_final: 0.6613 (t0) REVERT: C 43 PHE cc_start: 0.7894 (t80) cc_final: 0.7682 (t80) REVERT: C 66 HIS cc_start: 0.6756 (OUTLIER) cc_final: 0.6518 (t70) REVERT: C 117 LEU cc_start: 0.7397 (tp) cc_final: 0.6998 (mt) REVERT: C 127 VAL cc_start: 0.7221 (OUTLIER) cc_final: 0.6879 (m) REVERT: C 170 TYR cc_start: 0.7640 (t80) cc_final: 0.7430 (t80) REVERT: C 223 LEU cc_start: 0.7454 (mt) cc_final: 0.7149 (mm) REVERT: C 269 TYR cc_start: 0.6923 (m-10) cc_final: 0.6552 (m-80) REVERT: C 287 ASP cc_start: 0.7148 (p0) cc_final: 0.6878 (p0) REVERT: C 294 ASP cc_start: 0.8117 (p0) cc_final: 0.7760 (p0) REVERT: C 297 SER cc_start: 0.8216 (m) cc_final: 0.7743 (p) REVERT: C 298 GLU cc_start: 0.8078 (tt0) cc_final: 0.7404 (tp30) REVERT: C 300 LYS cc_start: 0.8968 (mttt) cc_final: 0.8723 (mtpt) REVERT: C 306 PHE cc_start: 0.7649 (m-80) cc_final: 0.7166 (m-80) REVERT: C 310 LYS cc_start: 0.8726 (ttpp) cc_final: 0.8452 (ttpp) REVERT: C 326 ILE cc_start: 0.8722 (mp) cc_final: 0.8239 (mp) REVERT: C 375 PHE cc_start: 0.7416 (m-10) cc_final: 0.7042 (m-10) REVERT: C 387 LEU cc_start: 0.8716 (tp) cc_final: 0.8258 (tp) REVERT: C 406 GLU cc_start: 0.8095 (mt-10) cc_final: 0.7551 (mt-10) REVERT: C 425 LEU cc_start: 0.9041 (mp) cc_final: 0.8657 (tp) REVERT: C 433 VAL cc_start: 0.8488 (p) cc_final: 0.8057 (p) REVERT: C 539 VAL cc_start: 0.8567 (m) cc_final: 0.8094 (m) REVERT: C 542 ASN cc_start: 0.7417 (t0) cc_final: 0.7120 (t0) REVERT: C 547 LYS cc_start: 0.8330 (mtmm) cc_final: 0.8054 (mtmm) REVERT: C 553 THR cc_start: 0.8702 (p) cc_final: 0.8446 (p) REVERT: C 587 ILE cc_start: 0.8637 (mt) cc_final: 0.8185 (pt) REVERT: C 655 TYR cc_start: 0.7988 (t80) cc_final: 0.7534 (t80) REVERT: C 705 VAL cc_start: 0.8474 (t) cc_final: 0.8151 (m) REVERT: C 708 SER cc_start: 0.8866 (t) cc_final: 0.8518 (m) REVERT: C 764 LYS cc_start: 0.7888 (mtpp) cc_final: 0.7583 (mtpp) REVERT: C 765 ARG cc_start: 0.7470 (ttp-110) cc_final: 0.7221 (ttm110) REVERT: C 773 GLU cc_start: 0.6898 (tm-30) cc_final: 0.6041 (tm-30) REVERT: C 820 ASP cc_start: 0.7604 (m-30) cc_final: 0.7152 (m-30) REVERT: C 867 ASP cc_start: 0.7881 (m-30) cc_final: 0.7675 (m-30) REVERT: C 933 LYS cc_start: 0.8066 (mtmm) cc_final: 0.7760 (mtmm) REVERT: C 949 GLN cc_start: 0.7960 (mm110) cc_final: 0.7334 (mm-40) REVERT: C 953 ASN cc_start: 0.8142 (m-40) cc_final: 0.7820 (m-40) REVERT: C 960 ASN cc_start: 0.7887 (m110) cc_final: 0.7385 (m110) REVERT: C 973 ILE cc_start: 0.8357 (OUTLIER) cc_final: 0.8107 (pp) REVERT: C 1028 LYS cc_start: 0.8504 (mttt) cc_final: 0.7700 (mtpp) REVERT: C 1048 HIS cc_start: 0.8413 (t70) cc_final: 0.7716 (t70) REVERT: C 1049 LEU cc_start: 0.8289 (mt) cc_final: 0.7946 (mp) REVERT: C 1097 SER cc_start: 0.8977 (t) cc_final: 0.8735 (p) REVERT: D 6 GLN cc_start: 0.0908 (OUTLIER) cc_final: -0.0329 (tp40) REVERT: E 156 HIS cc_start: 0.7148 (m-70) cc_final: 0.6658 (m90) REVERT: E 158 MET cc_start: 0.5033 (mmm) cc_final: 0.4656 (mmm) REVERT: E 159 HIS cc_start: 0.7553 (m170) cc_final: 0.7319 (m170) REVERT: F 128 VAL cc_start: 0.6680 (OUTLIER) cc_final: 0.6265 (p) REVERT: F 159 TYR cc_start: 0.6631 (m-80) cc_final: 0.6203 (m-80) REVERT: G 4 LEU cc_start: 0.8693 (mt) cc_final: 0.8192 (tp) REVERT: G 32 ASN cc_start: 0.7043 (m110) cc_final: 0.6794 (m-40) outliers start: 182 outliers final: 70 residues processed: 1073 average time/residue: 0.1989 time to fit residues: 337.8461 Evaluate side-chains 820 residues out of total 3482 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 81 poor density : 739 time to evaluate : 1.118 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 68 ILE Chi-restraints excluded: chain A residue 130 VAL Chi-restraints excluded: chain A residue 135 PHE Chi-restraints excluded: chain A residue 293 LEU Chi-restraints excluded: chain A residue 356 LYS Chi-restraints excluded: chain A residue 402 ILE Chi-restraints excluded: chain A residue 458 LYS Chi-restraints excluded: chain A residue 501 TYR Chi-restraints excluded: chain A residue 518 LEU Chi-restraints excluded: chain A residue 528 LYS Chi-restraints excluded: chain A residue 529 LYS Chi-restraints excluded: chain A residue 709 ASN Chi-restraints excluded: chain A residue 732 THR Chi-restraints excluded: chain A residue 1041 ASP Chi-restraints excluded: chain A residue 1104 VAL Chi-restraints excluded: chain A residue 1129 VAL Chi-restraints excluded: chain B residue 41 LYS Chi-restraints excluded: chain B residue 67 VAL Chi-restraints excluded: chain B residue 68 ILE Chi-restraints excluded: chain B residue 108 THR Chi-restraints excluded: chain B residue 118 LEU Chi-restraints excluded: chain B residue 277 LEU Chi-restraints excluded: chain B residue 361 CYS Chi-restraints excluded: chain B residue 458 LYS Chi-restraints excluded: chain B residue 468 ILE Chi-restraints excluded: chain B residue 558 LYS Chi-restraints excluded: chain B residue 584 ILE Chi-restraints excluded: chain B residue 1041 ASP Chi-restraints excluded: chain B residue 1104 VAL Chi-restraints excluded: chain B residue 1129 VAL Chi-restraints excluded: chain C residue 41 LYS Chi-restraints excluded: chain C residue 66 HIS Chi-restraints excluded: chain C residue 67 VAL Chi-restraints excluded: chain C residue 127 VAL Chi-restraints excluded: chain C residue 188 ARG Chi-restraints excluded: chain C residue 278 LYS Chi-restraints excluded: chain C residue 361 CYS Chi-restraints excluded: chain C residue 362 VAL Chi-restraints excluded: chain C residue 468 ILE Chi-restraints excluded: chain C residue 511 VAL Chi-restraints excluded: chain C residue 856 LYS Chi-restraints excluded: chain C residue 921 LYS Chi-restraints excluded: chain C residue 973 ILE Chi-restraints excluded: chain C residue 990 GLU Chi-restraints excluded: chain C residue 1041 ASP Chi-restraints excluded: chain C residue 1081 ILE Chi-restraints excluded: chain C residue 1104 VAL Chi-restraints excluded: chain C residue 1136 THR Chi-restraints excluded: chain D residue 6 GLN Chi-restraints excluded: chain D residue 20 ILE Chi-restraints excluded: chain D residue 44 LYS Chi-restraints excluded: chain D residue 68 LYS Chi-restraints excluded: chain D residue 81 GLN Chi-restraints excluded: chain D residue 108 VAL Chi-restraints excluded: chain D residue 111 LEU Chi-restraints excluded: chain D residue 129 GLN Chi-restraints excluded: chain D residue 148 CYS Chi-restraints excluded: chain D residue 153 PHE Chi-restraints excluded: chain D residue 205 TYR Chi-restraints excluded: chain D residue 226 ILE Chi-restraints excluded: chain E residue 46 LYS Chi-restraints excluded: chain E residue 108 VAL Chi-restraints excluded: chain E residue 125 GLU Chi-restraints excluded: chain E residue 174 VAL Chi-restraints excluded: chain E residue 247 VAL Chi-restraints excluded: chain F residue 20 ILE Chi-restraints excluded: chain F residue 35 VAL Chi-restraints excluded: chain F residue 44 LYS Chi-restraints excluded: chain F residue 60 VAL Chi-restraints excluded: chain F residue 68 LYS Chi-restraints excluded: chain F residue 111 LEU Chi-restraints excluded: chain F residue 128 VAL Chi-restraints excluded: chain F residue 148 CYS Chi-restraints excluded: chain F residue 153 PHE Chi-restraints excluded: chain F residue 205 TYR Chi-restraints excluded: chain F residue 214 GLU Chi-restraints excluded: chain F residue 226 ILE Chi-restraints excluded: chain F residue 234 MET Chi-restraints excluded: chain G residue 19 THR Chi-restraints excluded: chain G residue 46 LYS Chi-restraints excluded: chain G residue 106 LEU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 400 random chunks: chunk 197 optimal weight: 0.0870 chunk 388 optimal weight: 30.0000 chunk 215 optimal weight: 3.9990 chunk 20 optimal weight: 2.9990 chunk 132 optimal weight: 0.9990 chunk 261 optimal weight: 0.6980 chunk 248 optimal weight: 0.7980 chunk 207 optimal weight: 0.9990 chunk 155 optimal weight: 0.9990 chunk 244 optimal weight: 0.5980 chunk 183 optimal weight: 0.6980 overall best weight: 0.5758 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 52 GLN A 173 GLN A 321 GLN A 394 ASN A 409 GLN A 414 GLN A 422 ASN A 477 ASN A 563 GLN A 564 GLN A 690 GLN A 777 ASN A 784 GLN A 853 GLN A 901 GLN A 957 GLN A 960 ASN ** A1002 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1011 GLN ** A1048 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 121 ASN B 173 GLN B 181 GLN ** B 239 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 245 HIS B 354 ASN B 388 ASN B 409 GLN B 422 ASN B 448 ASN B 487 ASN B 564 GLN B 606 ASN B 784 GLN B 853 GLN B 914 ASN B 949 GLN ** B1002 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1011 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1048 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B1101 HIS B1119 ASN C 30 ASN C 164 ASN C 388 ASN C 409 GLN ** C 414 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 422 ASN C 448 ASN C 450 ASN C 540 ASN C 580 GLN C 616 ASN C 755 GLN C 784 GLN C 853 GLN C 913 GLN C 920 GLN ** C 949 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 955 ASN C1011 GLN C1048 HIS C1054 GLN C1071 GLN C1083 HIS C1106 GLN C1119 ASN ** D 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 33 ASN D 39 GLN D 40 GLN ** D 81 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 129 GLN D 165 GLN D 202 ASN ** E 52 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 80 GLN E 97 ASN E 127 GLN E 137 GLN E 159 HIS E 206 GLN ** E 233 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 33 ASN F 39 GLN F 40 GLN F 81 GLN F 129 GLN F 165 GLN F 202 ASN G 16 GLN G 52 ASN G 80 GLN G 137 GLN G 159 HIS G 201 ASN G 206 GLN Total number of N/Q/H flips: 85 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4286 r_free = 0.4286 target = 0.174574 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3673 r_free = 0.3673 target = 0.131145 restraints weight = 66791.019| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 49)----------------| | r_work = 0.3733 r_free = 0.3733 target = 0.135332 restraints weight = 31680.392| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 54)----------------| | r_work = 0.3771 r_free = 0.3771 target = 0.137930 restraints weight = 18479.383| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 29)----------------| | r_work = 0.3794 r_free = 0.3794 target = 0.139538 restraints weight = 12511.267| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 42)----------------| | r_work = 0.3810 r_free = 0.3810 target = 0.140628 restraints weight = 9562.040| |-----------------------------------------------------------------------------| r_work (final): 0.3796 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7118 moved from start: 0.2315 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.088 32215 Z= 0.127 Angle : 0.634 15.686 43907 Z= 0.307 Chirality : 0.045 0.301 4962 Planarity : 0.004 0.049 5654 Dihedral : 6.836 80.061 4962 Min Nonbonded Distance : 2.496 Molprobity Statistics. All-atom Clashscore : 9.20 Ramachandran Plot: Outliers : 0.03 % Allowed : 7.76 % Favored : 92.22 % Rotamer: Outliers : 4.57 % Allowed : 14.48 % Favored : 80.94 % 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: -3.30 (0.12), residues: 3970 helix: 0.38 (0.21), residues: 676 sheet: -1.94 (0.17), residues: 798 loop : -3.23 (0.10), residues: 2496 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG C 273 TYR 0.020 0.001 TYR F 51 PHE 0.026 0.001 PHE B 65 TRP 0.023 0.001 TRP G 36 HIS 0.008 0.001 HIS E 156 Details of bonding type rmsd covalent geometry : bond 0.00288 (32147) covalent geometry : angle 0.61871 (43750) SS BOND : bond 0.00576 ( 47) SS BOND : angle 2.23280 ( 94) hydrogen bonds : bond 0.03205 ( 851) hydrogen bonds : angle 4.74315 ( 2274) link_NAG-ASN : bond 0.00392 ( 21) link_NAG-ASN : angle 2.58536 ( 63) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7940 Ramachandran restraints generated. 3970 Oldfield, 0 Emsley, 3970 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7940 Ramachandran restraints generated. 3970 Oldfield, 0 Emsley, 3970 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 899 residues out of total 3482 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 157 poor density : 742 time to evaluate : 1.629 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 36 VAL cc_start: 0.8095 (t) cc_final: 0.7847 (m) REVERT: A 61 ASN cc_start: 0.7440 (m-40) cc_final: 0.6960 (p0) REVERT: A 92 PHE cc_start: 0.8185 (t80) cc_final: 0.7472 (t80) REVERT: A 106 PHE cc_start: 0.7675 (m-80) cc_final: 0.7444 (m-80) REVERT: A 177 MET cc_start: 0.6285 (ppp) cc_final: 0.5810 (ppp) REVERT: A 193 LYS cc_start: 0.7600 (mtmt) cc_final: 0.7282 (mtmt) REVERT: A 235 ILE cc_start: 0.8880 (mt) cc_final: 0.8395 (tp) REVERT: A 238 PHE cc_start: 0.8945 (p90) cc_final: 0.8522 (p90) REVERT: A 276 LEU cc_start: 0.8602 (tp) cc_final: 0.8379 (tt) REVERT: A 278 LYS cc_start: 0.8641 (ttmt) cc_final: 0.8314 (tttt) REVERT: A 324 GLU cc_start: 0.7049 (tm-30) cc_final: 0.6478 (tm-30) REVERT: A 326 ILE cc_start: 0.7872 (mt) cc_final: 0.7464 (mm) REVERT: A 539 VAL cc_start: 0.8082 (m) cc_final: 0.7869 (m) REVERT: A 557 LYS cc_start: 0.7899 (mmtm) cc_final: 0.7622 (mmtp) REVERT: A 559 PHE cc_start: 0.7144 (m-80) cc_final: 0.6928 (m-80) REVERT: A 562 PHE cc_start: 0.6690 (p90) cc_final: 0.5992 (p90) REVERT: A 585 LEU cc_start: 0.8402 (mp) cc_final: 0.8189 (pp) REVERT: A 587 ILE cc_start: 0.8701 (mt) cc_final: 0.8314 (tp) REVERT: A 602 THR cc_start: 0.8250 (m) cc_final: 0.7784 (p) REVERT: A 664 ILE cc_start: 0.8752 (mt) cc_final: 0.8530 (mm) REVERT: A 666 ILE cc_start: 0.9189 (mt) cc_final: 0.8947 (mt) REVERT: A 697 MET cc_start: 0.7618 (ptm) cc_final: 0.7311 (ptm) REVERT: A 707 TYR cc_start: 0.7999 (t80) cc_final: 0.7532 (t80) REVERT: A 709 ASN cc_start: 0.7497 (OUTLIER) cc_final: 0.7123 (p0) REVERT: A 725 GLU cc_start: 0.7850 (tt0) cc_final: 0.7647 (tt0) REVERT: A 737 ASP cc_start: 0.7437 (t0) cc_final: 0.5411 (p0) REVERT: A 741 TYR cc_start: 0.7675 (t80) cc_final: 0.7225 (t80) REVERT: A 742 ILE cc_start: 0.8217 (mm) cc_final: 0.7756 (tp) REVERT: A 764 LYS cc_start: 0.8164 (ttpp) cc_final: 0.7889 (tppt) REVERT: A 765 ARG cc_start: 0.7900 (ttp-170) cc_final: 0.7240 (ttm-80) REVERT: A 768 THR cc_start: 0.8516 (m) cc_final: 0.8279 (p) REVERT: A 776 LYS cc_start: 0.8697 (tmmt) cc_final: 0.8444 (ttmm) REVERT: A 820 ASP cc_start: 0.7823 (m-30) cc_final: 0.7600 (m-30) REVERT: A 821 LEU cc_start: 0.8744 (tp) cc_final: 0.8513 (tt) REVERT: A 900 MET cc_start: 0.7996 (OUTLIER) cc_final: 0.7761 (mmm) REVERT: A 904 TYR cc_start: 0.8264 (m-10) cc_final: 0.7170 (m-10) REVERT: A 914 ASN cc_start: 0.7473 (p0) cc_final: 0.7257 (p0) REVERT: A 935 GLN cc_start: 0.8546 (pt0) cc_final: 0.8230 (pt0) REVERT: A 949 GLN cc_start: 0.8358 (mm110) cc_final: 0.7543 (mm-40) REVERT: A 953 ASN cc_start: 0.7731 (m-40) cc_final: 0.7215 (m-40) REVERT: A 957 GLN cc_start: 0.8060 (OUTLIER) cc_final: 0.7826 (tt0) REVERT: A 964 LYS cc_start: 0.8535 (tmtm) cc_final: 0.8295 (mmmt) REVERT: A 977 LEU cc_start: 0.8568 (mp) cc_final: 0.7508 (mt) REVERT: A 981 PHE cc_start: 0.6040 (m-80) cc_final: 0.5497 (m-80) REVERT: A 1027 THR cc_start: 0.8861 (m) cc_final: 0.8375 (t) REVERT: A 1072 GLU cc_start: 0.8625 (pm20) cc_final: 0.8009 (pm20) REVERT: A 1073 LYS cc_start: 0.8546 (tttm) cc_final: 0.7873 (ttmm) REVERT: A 1081 ILE cc_start: 0.8792 (pt) cc_final: 0.8414 (mm) REVERT: A 1088 HIS cc_start: 0.8338 (m90) cc_final: 0.8105 (m90) REVERT: A 1103 PHE cc_start: 0.8041 (m-80) cc_final: 0.7720 (m-80) REVERT: A 1107 ARG cc_start: 0.7312 (mtt180) cc_final: 0.7097 (mtm-85) REVERT: A 1118 ASP cc_start: 0.7600 (t70) cc_final: 0.7334 (t0) REVERT: A 1138 TYR cc_start: 0.7054 (t80) cc_final: 0.6844 (t80) REVERT: B 41 LYS cc_start: 0.8601 (OUTLIER) cc_final: 0.8119 (mttp) REVERT: B 55 PHE cc_start: 0.7647 (m-80) cc_final: 0.7364 (m-80) REVERT: B 66 HIS cc_start: 0.7197 (m90) cc_final: 0.6885 (m90) REVERT: B 129 LYS cc_start: 0.7697 (tppt) cc_final: 0.7439 (tppt) REVERT: B 187 LEU cc_start: 0.8480 (tp) cc_final: 0.8280 (tp) REVERT: B 193 LYS cc_start: 0.8394 (ttpt) cc_final: 0.8181 (mtpt) REVERT: B 200 LYS cc_start: 0.8728 (mttt) cc_final: 0.8183 (mtmt) REVERT: B 228 ASP cc_start: 0.6911 (t70) cc_final: 0.5996 (t0) REVERT: B 229 LEU cc_start: 0.8609 (mm) cc_final: 0.8354 (mm) REVERT: B 237 ARG cc_start: 0.7899 (ttm110) cc_final: 0.7687 (mtp85) REVERT: B 269 TYR cc_start: 0.7445 (m-10) cc_final: 0.6898 (m-10) REVERT: B 271 GLN cc_start: 0.7816 (mt0) cc_final: 0.7497 (mp10) REVERT: B 275 PHE cc_start: 0.7558 (m-80) cc_final: 0.7326 (m-80) REVERT: B 278 LYS cc_start: 0.8811 (ttmp) cc_final: 0.8268 (ttmm) REVERT: B 281 GLU cc_start: 0.6844 (pp20) cc_final: 0.6449 (pp20) REVERT: B 297 SER cc_start: 0.8246 (m) cc_final: 0.7764 (p) REVERT: B 298 GLU cc_start: 0.7735 (tt0) cc_final: 0.7248 (tt0) REVERT: B 307 THR cc_start: 0.7963 (m) cc_final: 0.7760 (m) REVERT: B 342 PHE cc_start: 0.8017 (m-80) cc_final: 0.7804 (m-10) REVERT: B 378 LYS cc_start: 0.8708 (tptt) cc_final: 0.8311 (tptt) REVERT: B 581 THR cc_start: 0.7605 (t) cc_final: 0.7370 (t) REVERT: B 584 ILE cc_start: 0.8057 (OUTLIER) cc_final: 0.7699 (tt) REVERT: B 612 TYR cc_start: 0.7841 (m-80) cc_final: 0.7591 (m-10) REVERT: B 619 GLU cc_start: 0.7287 (tt0) cc_final: 0.6903 (tt0) REVERT: B 663 ASP cc_start: 0.7519 (t70) cc_final: 0.7318 (t70) REVERT: B 695 TYR cc_start: 0.7921 (p90) cc_final: 0.7119 (p90) REVERT: B 737 ASP cc_start: 0.7770 (t0) cc_final: 0.7157 (p0) REVERT: B 740 MET cc_start: 0.7059 (ttp) cc_final: 0.6772 (ttp) REVERT: B 764 LYS cc_start: 0.8438 (tptt) cc_final: 0.8046 (tppt) REVERT: B 773 GLU cc_start: 0.7332 (tm-30) cc_final: 0.6951 (tm-30) REVERT: B 796 TYR cc_start: 0.8115 (t80) cc_final: 0.7825 (t80) REVERT: B 868 GLU cc_start: 0.7811 (tp30) cc_final: 0.7585 (tp30) REVERT: B 869 MET cc_start: 0.8528 (mtt) cc_final: 0.8314 (mtt) REVERT: B 894 LEU cc_start: 0.8202 (mt) cc_final: 0.7706 (mt) REVERT: B 914 ASN cc_start: 0.8565 (p0) cc_final: 0.7983 (p0) REVERT: B 921 LYS cc_start: 0.8582 (mmmt) cc_final: 0.8220 (mmmm) REVERT: B 922 LEU cc_start: 0.9062 (tp) cc_final: 0.8806 (tp) REVERT: B 925 ASN cc_start: 0.8825 (m-40) cc_final: 0.8615 (m-40) REVERT: B 929 SER cc_start: 0.8616 (m) cc_final: 0.8334 (p) REVERT: B 933 LYS cc_start: 0.8618 (mtmt) cc_final: 0.8128 (mtmm) REVERT: B 949 GLN cc_start: 0.8442 (mm-40) cc_final: 0.8098 (mm110) REVERT: B 950 ASP cc_start: 0.7314 (m-30) cc_final: 0.6709 (m-30) REVERT: B 1031 GLU cc_start: 0.7872 (mt-10) cc_final: 0.7527 (mt-10) REVERT: B 1038 LYS cc_start: 0.8675 (OUTLIER) cc_final: 0.8408 (mmmm) REVERT: B 1081 ILE cc_start: 0.8869 (pt) cc_final: 0.8514 (mm) REVERT: B 1107 ARG cc_start: 0.7296 (mtt90) cc_final: 0.7067 (mtt180) REVERT: B 1111 GLU cc_start: 0.7777 (tt0) cc_final: 0.7312 (tt0) REVERT: B 1118 ASP cc_start: 0.7117 (t70) cc_final: 0.6642 (t0) REVERT: C 43 PHE cc_start: 0.8058 (t80) cc_final: 0.7735 (t80) REVERT: C 101 ILE cc_start: 0.8375 (mt) cc_final: 0.8108 (mm) REVERT: C 127 VAL cc_start: 0.7282 (OUTLIER) cc_final: 0.6981 (m) REVERT: C 170 TYR cc_start: 0.7690 (t80) cc_final: 0.7479 (t80) REVERT: C 189 GLU cc_start: 0.7819 (tp30) cc_final: 0.6691 (tm-30) REVERT: C 218 GLN cc_start: 0.7690 (mt0) cc_final: 0.7342 (mm-40) REVERT: C 224 GLU cc_start: 0.7148 (pm20) cc_final: 0.6631 (mp0) REVERT: C 269 TYR cc_start: 0.7033 (m-10) cc_final: 0.6741 (m-10) REVERT: C 271 GLN cc_start: 0.7666 (tm-30) cc_final: 0.7208 (tm-30) REVERT: C 287 ASP cc_start: 0.7294 (p0) cc_final: 0.6870 (p0) REVERT: C 297 SER cc_start: 0.8390 (m) cc_final: 0.8040 (p) REVERT: C 298 GLU cc_start: 0.8180 (tt0) cc_final: 0.7579 (tp30) REVERT: C 390 LEU cc_start: 0.9043 (tp) cc_final: 0.8260 (tt) REVERT: C 392 PHE cc_start: 0.7121 (m-80) cc_final: 0.6162 (m-80) REVERT: C 406 GLU cc_start: 0.8340 (mt-10) cc_final: 0.7720 (mt-10) REVERT: C 421 TYR cc_start: 0.6989 (m-10) cc_final: 0.6722 (m-80) REVERT: C 425 LEU cc_start: 0.9009 (mp) cc_final: 0.8589 (tp) REVERT: C 454 ARG cc_start: 0.7530 (ttt180) cc_final: 0.7296 (ttm170) REVERT: C 455 LEU cc_start: 0.7671 (OUTLIER) cc_final: 0.7391 (tm) REVERT: C 535 LYS cc_start: 0.8799 (ttmm) cc_final: 0.8485 (tppp) REVERT: C 542 ASN cc_start: 0.7697 (t0) cc_final: 0.7341 (t0) REVERT: C 547 LYS cc_start: 0.8472 (mtmm) cc_final: 0.8235 (mtmm) REVERT: C 564 GLN cc_start: 0.8093 (mm110) cc_final: 0.7890 (mm110) REVERT: C 587 ILE cc_start: 0.8669 (mt) cc_final: 0.8106 (pt) REVERT: C 655 TYR cc_start: 0.7944 (t80) cc_final: 0.7722 (t80) REVERT: C 663 ASP cc_start: 0.7550 (t0) cc_final: 0.7222 (t0) REVERT: C 664 ILE cc_start: 0.8377 (mt) cc_final: 0.8008 (mm) REVERT: C 675 GLN cc_start: 0.7806 (mm110) cc_final: 0.7503 (mm110) REVERT: C 708 SER cc_start: 0.8914 (t) cc_final: 0.8412 (m) REVERT: C 764 LYS cc_start: 0.7897 (mtpp) cc_final: 0.7559 (mtpp) REVERT: C 773 GLU cc_start: 0.7294 (tm-30) cc_final: 0.6468 (tm-30) REVERT: C 820 ASP cc_start: 0.7612 (m-30) cc_final: 0.7251 (m-30) REVERT: C 867 ASP cc_start: 0.7934 (m-30) cc_final: 0.7666 (m-30) REVERT: C 901 GLN cc_start: 0.8622 (OUTLIER) cc_final: 0.8176 (tm-30) REVERT: C 902 MET cc_start: 0.8604 (tpp) cc_final: 0.8390 (tpp) REVERT: C 933 LYS cc_start: 0.8089 (mtmm) cc_final: 0.7712 (mmmm) REVERT: C 949 GLN cc_start: 0.8076 (mm110) cc_final: 0.7405 (mm-40) REVERT: C 953 ASN cc_start: 0.8325 (m-40) cc_final: 0.7975 (m-40) REVERT: C 960 ASN cc_start: 0.7859 (m110) cc_final: 0.7374 (m110) REVERT: C 962 LEU cc_start: 0.9272 (tp) cc_final: 0.9004 (tt) REVERT: C 964 LYS cc_start: 0.8582 (mtmp) cc_final: 0.8179 (mmmm) REVERT: C 1017 GLU cc_start: 0.8100 (tm-30) cc_final: 0.7677 (tm-30) REVERT: C 1038 LYS cc_start: 0.7965 (mttp) cc_final: 0.7687 (mmmm) REVERT: C 1048 HIS cc_start: 0.8442 (t-90) cc_final: 0.7785 (t70) REVERT: C 1071 GLN cc_start: 0.8262 (mm-40) cc_final: 0.7564 (mm-40) REVERT: C 1111 GLU cc_start: 0.7257 (tt0) cc_final: 0.6813 (tm-30) REVERT: C 1136 THR cc_start: 0.8889 (OUTLIER) cc_final: 0.8263 (p) REVERT: D 6 GLN cc_start: 0.0661 (OUTLIER) cc_final: -0.0299 (tp40) REVERT: D 83 GLU cc_start: 0.2403 (OUTLIER) cc_final: 0.2092 (pp20) REVERT: E 158 MET cc_start: 0.5112 (mmm) cc_final: 0.4719 (mmm) REVERT: F 146 LEU cc_start: 0.8426 (OUTLIER) cc_final: 0.7934 (tp) REVERT: F 159 TYR cc_start: 0.6688 (m-80) cc_final: 0.5921 (m-80) REVERT: F 206 LEU cc_start: 0.8810 (tp) cc_final: 0.8398 (mp) REVERT: F 230 TYR cc_start: 0.6830 (t80) cc_final: 0.6520 (t80) REVERT: G 4 LEU cc_start: 0.8675 (mt) cc_final: 0.8261 (tp) REVERT: G 32 ASN cc_start: 0.6829 (m110) cc_final: 0.6542 (m-40) outliers start: 157 outliers final: 90 residues processed: 857 average time/residue: 0.1899 time to fit residues: 261.5045 Evaluate side-chains 764 residues out of total 3482 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 103 poor density : 661 time to evaluate : 0.902 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 203 SER Chi-restraints excluded: chain A residue 205 HIS Chi-restraints excluded: chain A residue 293 LEU Chi-restraints excluded: chain A residue 356 LYS Chi-restraints excluded: chain A residue 395 VAL Chi-restraints excluded: chain A residue 402 ILE Chi-restraints excluded: chain A residue 408 ARG Chi-restraints excluded: chain A residue 458 LYS Chi-restraints excluded: chain A residue 483 VAL Chi-restraints excluded: chain A residue 501 TYR Chi-restraints excluded: chain A residue 518 LEU Chi-restraints excluded: chain A residue 528 LYS Chi-restraints excluded: chain A residue 529 LYS Chi-restraints excluded: chain A residue 709 ASN Chi-restraints excluded: chain A residue 760 CYS Chi-restraints excluded: chain A residue 900 MET Chi-restraints excluded: chain A residue 957 GLN Chi-restraints excluded: chain A residue 960 ASN Chi-restraints excluded: chain A residue 1041 ASP Chi-restraints excluded: chain A residue 1129 VAL Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 41 LYS Chi-restraints excluded: chain B residue 67 VAL Chi-restraints excluded: chain B residue 68 ILE Chi-restraints excluded: chain B residue 83 VAL Chi-restraints excluded: chain B residue 108 THR Chi-restraints excluded: chain B residue 118 LEU Chi-restraints excluded: chain B residue 121 ASN Chi-restraints excluded: chain B residue 267 VAL Chi-restraints excluded: chain B residue 277 LEU Chi-restraints excluded: chain B residue 355 ARG Chi-restraints excluded: chain B residue 380 TYR Chi-restraints excluded: chain B residue 458 LYS Chi-restraints excluded: chain B residue 468 ILE Chi-restraints excluded: chain B residue 558 LYS Chi-restraints excluded: chain B residue 573 THR Chi-restraints excluded: chain B residue 584 ILE Chi-restraints excluded: chain B residue 705 VAL Chi-restraints excluded: chain B residue 734 THR Chi-restraints excluded: chain B residue 913 GLN Chi-restraints excluded: chain B residue 1001 LEU Chi-restraints excluded: chain B residue 1038 LYS Chi-restraints excluded: chain B residue 1041 ASP Chi-restraints excluded: chain B residue 1104 VAL Chi-restraints excluded: chain B residue 1117 THR Chi-restraints excluded: chain B residue 1129 VAL Chi-restraints excluded: chain C residue 67 VAL Chi-restraints excluded: chain C residue 90 VAL Chi-restraints excluded: chain C residue 127 VAL Chi-restraints excluded: chain C residue 188 ARG Chi-restraints excluded: chain C residue 191 VAL Chi-restraints excluded: chain C residue 312 ILE Chi-restraints excluded: chain C residue 432 CYS Chi-restraints excluded: chain C residue 455 LEU Chi-restraints excluded: chain C residue 468 ILE Chi-restraints excluded: chain C residue 546 LEU Chi-restraints excluded: chain C residue 588 THR Chi-restraints excluded: chain C residue 720 ILE Chi-restraints excluded: chain C residue 730 SER Chi-restraints excluded: chain C residue 856 LYS Chi-restraints excluded: chain C residue 858 LEU Chi-restraints excluded: chain C residue 901 GLN Chi-restraints excluded: chain C residue 990 GLU Chi-restraints excluded: chain C residue 1041 ASP Chi-restraints excluded: chain C residue 1081 ILE Chi-restraints excluded: chain C residue 1104 VAL Chi-restraints excluded: chain C residue 1136 THR Chi-restraints excluded: chain D residue 6 GLN Chi-restraints excluded: chain D residue 20 ILE Chi-restraints excluded: chain D residue 44 LYS Chi-restraints excluded: chain D residue 68 LYS Chi-restraints excluded: chain D residue 81 GLN Chi-restraints excluded: chain D residue 83 GLU Chi-restraints excluded: chain D residue 111 LEU Chi-restraints excluded: chain D residue 130 LEU Chi-restraints excluded: chain D residue 148 CYS Chi-restraints excluded: chain D residue 153 PHE Chi-restraints excluded: chain D residue 176 VAL Chi-restraints excluded: chain D residue 205 TYR Chi-restraints excluded: chain D residue 226 ILE Chi-restraints excluded: chain E residue 46 LYS Chi-restraints excluded: chain E residue 108 VAL Chi-restraints excluded: chain E residue 125 GLU Chi-restraints excluded: chain E residue 174 VAL Chi-restraints excluded: chain E residue 247 VAL Chi-restraints excluded: chain F residue 20 ILE Chi-restraints excluded: chain F residue 35 VAL Chi-restraints excluded: chain F residue 44 LYS Chi-restraints excluded: chain F residue 60 VAL Chi-restraints excluded: chain F residue 68 LYS Chi-restraints excluded: chain F residue 111 LEU Chi-restraints excluded: chain F residue 144 LEU Chi-restraints excluded: chain F residue 146 LEU Chi-restraints excluded: chain F residue 153 PHE Chi-restraints excluded: chain F residue 214 GLU Chi-restraints excluded: chain F residue 216 THR Chi-restraints excluded: chain F residue 226 ILE Chi-restraints excluded: chain G residue 19 THR Chi-restraints excluded: chain G residue 46 LYS Chi-restraints excluded: chain G residue 106 LEU Chi-restraints excluded: chain G residue 158 MET Chi-restraints excluded: chain G residue 182 THR Chi-restraints excluded: chain G residue 249 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 400 random chunks: chunk 374 optimal weight: 0.7980 chunk 5 optimal weight: 4.9990 chunk 60 optimal weight: 2.9990 chunk 303 optimal weight: 4.9990 chunk 12 optimal weight: 0.9980 chunk 354 optimal weight: 6.9990 chunk 198 optimal weight: 3.9990 chunk 116 optimal weight: 10.0000 chunk 158 optimal weight: 0.0020 chunk 54 optimal weight: 3.9990 chunk 51 optimal weight: 5.9990 overall best weight: 1.7592 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 87 ASN ** A 164 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 321 GLN A 519 HIS A 955 ASN A 957 GLN A 960 ASN A1002 GLN ** A1048 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1058 HIS B 87 ASN B 234 ASN B 448 ASN B 690 GLN B 978 ASN B1002 GLN ** B1048 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B1101 HIS C 205 HIS C 487 ASN ** C 506 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 580 GLN C 913 GLN C 949 GLN ** D 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 81 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 98 ASN E 35 ASN ** E 52 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 127 GLN E 156 HIS ** F 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 24 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4188 r_free = 0.4188 target = 0.166772 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3527 r_free = 0.3527 target = 0.121380 restraints weight = 66931.912| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 58)----------------| | r_work = 0.3589 r_free = 0.3589 target = 0.125553 restraints weight = 31626.039| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 47)----------------| | r_work = 0.3628 r_free = 0.3628 target = 0.128167 restraints weight = 18508.100| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 51)----------------| | r_work = 0.3653 r_free = 0.3653 target = 0.129837 restraints weight = 12603.538| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 37)----------------| | r_work = 0.3669 r_free = 0.3669 target = 0.130889 restraints weight = 9686.691| |-----------------------------------------------------------------------------| r_work (final): 0.3690 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7279 moved from start: 0.3343 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.070 32215 Z= 0.215 Angle : 0.669 10.479 43907 Z= 0.338 Chirality : 0.046 0.243 4962 Planarity : 0.005 0.055 5654 Dihedral : 6.909 80.576 4924 Min Nonbonded Distance : 2.458 Molprobity Statistics. All-atom Clashscore : 10.48 Ramachandran Plot: Outliers : 0.03 % Allowed : 8.49 % Favored : 91.49 % Rotamer: Outliers : 5.45 % Allowed : 15.21 % Favored : 79.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -2.93 (0.12), residues: 3970 helix: 0.70 (0.21), residues: 669 sheet: -1.57 (0.17), residues: 819 loop : -3.04 (0.11), residues: 2482 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG A 577 TYR 0.027 0.002 TYR A1067 PHE 0.037 0.002 PHE B 981 TRP 0.041 0.002 TRP B 64 HIS 0.010 0.001 HIS C1083 Details of bonding type rmsd covalent geometry : bond 0.00444 (32147) covalent geometry : angle 0.65766 (43750) SS BOND : bond 0.00529 ( 47) SS BOND : angle 2.13097 ( 94) hydrogen bonds : bond 0.03724 ( 851) hydrogen bonds : angle 4.81541 ( 2274) link_NAG-ASN : bond 0.00400 ( 21) link_NAG-ASN : angle 2.17958 ( 63) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7940 Ramachandran restraints generated. 3970 Oldfield, 0 Emsley, 3970 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7940 Ramachandran restraints generated. 3970 Oldfield, 0 Emsley, 3970 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 910 residues out of total 3482 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 187 poor density : 723 time to evaluate : 1.267 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 36 VAL cc_start: 0.8335 (t) cc_final: 0.8053 (m) REVERT: A 41 LYS cc_start: 0.8665 (mmtm) cc_final: 0.8339 (mmmm) REVERT: A 61 ASN cc_start: 0.7676 (m-40) cc_final: 0.7139 (p0) REVERT: A 92 PHE cc_start: 0.8239 (t80) cc_final: 0.7689 (t80) REVERT: A 106 PHE cc_start: 0.7713 (m-80) cc_final: 0.7376 (m-80) REVERT: A 135 PHE cc_start: 0.6404 (p90) cc_final: 0.5647 (p90) REVERT: A 193 LYS cc_start: 0.8272 (mtmt) cc_final: 0.7846 (mtmt) REVERT: A 224 GLU cc_start: 0.8566 (pm20) cc_final: 0.8329 (pm20) REVERT: A 228 ASP cc_start: 0.7342 (OUTLIER) cc_final: 0.7113 (t0) REVERT: A 235 ILE cc_start: 0.8925 (mt) cc_final: 0.8421 (tp) REVERT: A 270 LEU cc_start: 0.8258 (mp) cc_final: 0.7679 (mt) REVERT: A 271 GLN cc_start: 0.7656 (mm-40) cc_final: 0.7380 (mm-40) REVERT: A 278 LYS cc_start: 0.8783 (ttmt) cc_final: 0.8399 (tttt) REVERT: A 297 SER cc_start: 0.8631 (m) cc_final: 0.8277 (p) REVERT: A 304 LYS cc_start: 0.8702 (mtmm) cc_final: 0.8491 (mtpp) REVERT: A 498 ARG cc_start: 0.6854 (mmm160) cc_final: 0.6494 (mmm160) REVERT: A 532 ASN cc_start: 0.8503 (t0) cc_final: 0.8263 (t0) REVERT: A 533 LEU cc_start: 0.8856 (tt) cc_final: 0.8361 (pp) REVERT: A 587 ILE cc_start: 0.8730 (mt) cc_final: 0.8297 (tp) REVERT: A 602 THR cc_start: 0.8524 (OUTLIER) cc_final: 0.8085 (p) REVERT: A 617 CYS cc_start: 0.6343 (OUTLIER) cc_final: 0.5705 (p) REVERT: A 664 ILE cc_start: 0.8812 (mt) cc_final: 0.8457 (mm) REVERT: A 666 ILE cc_start: 0.9161 (mt) cc_final: 0.8959 (mt) REVERT: A 675 GLN cc_start: 0.7344 (tp40) cc_final: 0.7128 (tp-100) REVERT: A 731 MET cc_start: 0.8707 (ptt) cc_final: 0.8461 (ptp) REVERT: A 736 VAL cc_start: 0.8773 (m) cc_final: 0.8445 (p) REVERT: A 737 ASP cc_start: 0.7572 (t0) cc_final: 0.6339 (p0) REVERT: A 740 MET cc_start: 0.7745 (mpp) cc_final: 0.7448 (mpp) REVERT: A 741 TYR cc_start: 0.8104 (t80) cc_final: 0.7696 (t80) REVERT: A 742 ILE cc_start: 0.8426 (mm) cc_final: 0.7888 (tp) REVERT: A 764 LYS cc_start: 0.8285 (ttpp) cc_final: 0.7941 (tppt) REVERT: A 765 ARG cc_start: 0.7994 (ttp-170) cc_final: 0.7502 (ttm170) REVERT: A 768 THR cc_start: 0.8694 (m) cc_final: 0.8393 (p) REVERT: A 776 LYS cc_start: 0.8753 (tmmt) cc_final: 0.8515 (ttmm) REVERT: A 869 MET cc_start: 0.8402 (mpp) cc_final: 0.8107 (mpp) REVERT: A 886 TRP cc_start: 0.8655 (p90) cc_final: 0.7577 (p90) REVERT: A 900 MET cc_start: 0.8193 (OUTLIER) cc_final: 0.7992 (tpp) REVERT: A 904 TYR cc_start: 0.8393 (m-10) cc_final: 0.8090 (m-10) REVERT: A 911 VAL cc_start: 0.8996 (t) cc_final: 0.8675 (m) REVERT: A 914 ASN cc_start: 0.7861 (p0) cc_final: 0.7604 (p0) REVERT: A 960 ASN cc_start: 0.8325 (OUTLIER) cc_final: 0.7842 (t0) REVERT: A 962 LEU cc_start: 0.8956 (tp) cc_final: 0.8250 (tp) REVERT: A 964 LYS cc_start: 0.8672 (tmtm) cc_final: 0.8406 (mmmt) REVERT: A 977 LEU cc_start: 0.8497 (mp) cc_final: 0.7480 (mm) REVERT: A 981 PHE cc_start: 0.6084 (m-10) cc_final: 0.5764 (m-80) REVERT: A 995 ARG cc_start: 0.7805 (OUTLIER) cc_final: 0.7444 (ttp80) REVERT: A 1017 GLU cc_start: 0.7840 (tp30) cc_final: 0.7356 (tp30) REVERT: A 1031 GLU cc_start: 0.7804 (mt-10) cc_final: 0.7378 (mt-10) REVERT: A 1081 ILE cc_start: 0.8736 (pt) cc_final: 0.8432 (mm) REVERT: A 1103 PHE cc_start: 0.8239 (m-80) cc_final: 0.8035 (m-80) REVERT: A 1118 ASP cc_start: 0.7828 (t70) cc_final: 0.7611 (t0) REVERT: A 1138 TYR cc_start: 0.7252 (t80) cc_final: 0.6910 (t80) REVERT: A 1141 LEU cc_start: 0.8883 (mp) cc_final: 0.8089 (mm) REVERT: B 41 LYS cc_start: 0.8823 (OUTLIER) cc_final: 0.8370 (mttp) REVERT: B 55 PHE cc_start: 0.7795 (m-80) cc_final: 0.7578 (m-80) REVERT: B 64 TRP cc_start: 0.7432 (t60) cc_final: 0.7183 (t-100) REVERT: B 65 PHE cc_start: 0.7370 (m-80) cc_final: 0.7123 (m-80) REVERT: B 66 HIS cc_start: 0.7429 (m90) cc_final: 0.7088 (m90) REVERT: B 95 ILE cc_start: 0.7024 (OUTLIER) cc_final: 0.6528 (pt) REVERT: B 104 TRP cc_start: 0.7729 (m-90) cc_final: 0.7102 (m-90) REVERT: B 129 LYS cc_start: 0.7916 (tppt) cc_final: 0.7482 (tppt) REVERT: B 132 GLU cc_start: 0.6099 (pm20) cc_final: 0.5364 (pm20) REVERT: B 141 LEU cc_start: 0.8075 (OUTLIER) cc_final: 0.7785 (mm) REVERT: B 200 LYS cc_start: 0.8782 (mttt) cc_final: 0.8304 (mtmt) REVERT: B 204 LYS cc_start: 0.7460 (tptp) cc_final: 0.7173 (tptp) REVERT: B 224 GLU cc_start: 0.7560 (mm-30) cc_final: 0.7230 (mm-30) REVERT: B 228 ASP cc_start: 0.7083 (t70) cc_final: 0.6199 (t0) REVERT: B 271 GLN cc_start: 0.7859 (mt0) cc_final: 0.7501 (mp-120) REVERT: B 278 LYS cc_start: 0.8881 (ttmp) cc_final: 0.8393 (ttmm) REVERT: B 297 SER cc_start: 0.8343 (m) cc_final: 0.7886 (p) REVERT: B 307 THR cc_start: 0.8256 (m) cc_final: 0.7924 (p) REVERT: B 378 LYS cc_start: 0.8360 (tptt) cc_final: 0.7877 (tptp) REVERT: B 534 VAL cc_start: 0.8393 (p) cc_final: 0.8184 (m) REVERT: B 654 GLU cc_start: 0.6663 (mm-30) cc_final: 0.6457 (mm-30) REVERT: B 663 ASP cc_start: 0.7611 (t70) cc_final: 0.7403 (t70) REVERT: B 695 TYR cc_start: 0.8084 (p90) cc_final: 0.7354 (p90) REVERT: B 730 SER cc_start: 0.8868 (t) cc_final: 0.8318 (p) REVERT: B 737 ASP cc_start: 0.7935 (t0) cc_final: 0.7257 (p0) REVERT: B 762 GLN cc_start: 0.8032 (mp10) cc_final: 0.7785 (mp10) REVERT: B 764 LYS cc_start: 0.8518 (tptt) cc_final: 0.8293 (tppt) REVERT: B 768 THR cc_start: 0.8689 (m) cc_final: 0.8478 (t) REVERT: B 796 TYR cc_start: 0.8382 (t80) cc_final: 0.7999 (t80) REVERT: B 803 SER cc_start: 0.8398 (m) cc_final: 0.7958 (p) REVERT: B 804 GLN cc_start: 0.8350 (mp10) cc_final: 0.8025 (mp10) REVERT: B 820 ASP cc_start: 0.7589 (m-30) cc_final: 0.7209 (m-30) REVERT: B 868 GLU cc_start: 0.8033 (tp30) cc_final: 0.7683 (mm-30) REVERT: B 869 MET cc_start: 0.8576 (mtt) cc_final: 0.8318 (mtt) REVERT: B 895 GLN cc_start: 0.8056 (pm20) cc_final: 0.7681 (pm20) REVERT: B 902 MET cc_start: 0.8526 (tpp) cc_final: 0.8142 (tpp) REVERT: B 914 ASN cc_start: 0.8615 (p0) cc_final: 0.7953 (p0) REVERT: B 918 GLU cc_start: 0.8020 (mt-10) cc_final: 0.7559 (mt-10) REVERT: B 921 LYS cc_start: 0.8671 (mmmt) cc_final: 0.8277 (mmmm) REVERT: B 922 LEU cc_start: 0.9101 (tp) cc_final: 0.8895 (tp) REVERT: B 925 ASN cc_start: 0.8916 (m-40) cc_final: 0.8680 (m-40) REVERT: B 929 SER cc_start: 0.8821 (m) cc_final: 0.8497 (p) REVERT: B 933 LYS cc_start: 0.8681 (mtmt) cc_final: 0.8250 (mtpp) REVERT: B 947 LYS cc_start: 0.9224 (OUTLIER) cc_final: 0.8767 (mtmt) REVERT: B 949 GLN cc_start: 0.8556 (mm-40) cc_final: 0.8250 (mm110) REVERT: B 950 ASP cc_start: 0.7642 (m-30) cc_final: 0.7044 (m-30) REVERT: B 965 GLN cc_start: 0.8379 (mm-40) cc_final: 0.8046 (mm-40) REVERT: B 1019 ARG cc_start: 0.7776 (tpp-160) cc_final: 0.7474 (tpp-160) REVERT: B 1031 GLU cc_start: 0.7880 (mt-10) cc_final: 0.7604 (mt-10) REVERT: B 1038 LYS cc_start: 0.8843 (OUTLIER) cc_final: 0.8536 (mmmm) REVERT: B 1072 GLU cc_start: 0.8576 (pm20) cc_final: 0.7576 (mp0) REVERT: B 1081 ILE cc_start: 0.8859 (pt) cc_final: 0.8523 (mm) REVERT: B 1107 ARG cc_start: 0.7487 (mtt90) cc_final: 0.6969 (mtt90) REVERT: B 1111 GLU cc_start: 0.7924 (tt0) cc_final: 0.7530 (tt0) REVERT: B 1118 ASP cc_start: 0.7399 (t70) cc_final: 0.6637 (t0) REVERT: C 41 LYS cc_start: 0.8549 (mtmm) cc_final: 0.7992 (mtmm) REVERT: C 56 LEU cc_start: 0.8767 (tp) cc_final: 0.8330 (tt) REVERT: C 101 ILE cc_start: 0.8536 (mt) cc_final: 0.8157 (tp) REVERT: C 117 LEU cc_start: 0.7771 (tp) cc_final: 0.7490 (mt) REVERT: C 127 VAL cc_start: 0.7333 (OUTLIER) cc_final: 0.7024 (m) REVERT: C 170 TYR cc_start: 0.7938 (t80) cc_final: 0.7624 (t80) REVERT: C 189 GLU cc_start: 0.7721 (tp30) cc_final: 0.6418 (tm-30) REVERT: C 218 GLN cc_start: 0.7770 (mt0) cc_final: 0.7355 (mm-40) REVERT: C 223 LEU cc_start: 0.7749 (mt) cc_final: 0.6651 (mt) REVERT: C 224 GLU cc_start: 0.7355 (pm20) cc_final: 0.6710 (mp0) REVERT: C 269 TYR cc_start: 0.7245 (m-10) cc_final: 0.6692 (m-80) REVERT: C 271 GLN cc_start: 0.7783 (tm-30) cc_final: 0.7389 (tm-30) REVERT: C 278 LYS cc_start: 0.8724 (ptmt) cc_final: 0.8479 (ptmm) REVERT: C 280 ASN cc_start: 0.8990 (t0) cc_final: 0.7930 (t0) REVERT: C 297 SER cc_start: 0.8440 (m) cc_final: 0.8034 (p) REVERT: C 298 GLU cc_start: 0.8247 (tt0) cc_final: 0.7738 (tp30) REVERT: C 328 ARG cc_start: 0.8199 (mtp180) cc_final: 0.7099 (mtp85) REVERT: C 375 PHE cc_start: 0.7451 (m-80) cc_final: 0.6781 (m-10) REVERT: C 392 PHE cc_start: 0.7270 (m-80) cc_final: 0.6748 (m-80) REVERT: C 406 GLU cc_start: 0.8398 (mt-10) cc_final: 0.7790 (mt-10) REVERT: C 421 TYR cc_start: 0.7125 (m-10) cc_final: 0.6817 (m-80) REVERT: C 425 LEU cc_start: 0.9032 (mp) cc_final: 0.8556 (tp) REVERT: C 436 TRP cc_start: 0.7421 (p90) cc_final: 0.6913 (p90) REVERT: C 454 ARG cc_start: 0.7475 (ttt180) cc_final: 0.7140 (ttm170) REVERT: C 455 LEU cc_start: 0.7847 (OUTLIER) cc_final: 0.7536 (tm) REVERT: C 514 SER cc_start: 0.8899 (m) cc_final: 0.8668 (p) REVERT: C 535 LYS cc_start: 0.8819 (ttmm) cc_final: 0.8381 (tppp) REVERT: C 537 LYS cc_start: 0.8418 (tmtt) cc_final: 0.7978 (tmtt) REVERT: C 540 ASN cc_start: 0.8140 (m-40) cc_final: 0.7913 (t0) REVERT: C 542 ASN cc_start: 0.7894 (t0) cc_final: 0.7526 (t0) REVERT: C 547 LYS cc_start: 0.8578 (mtmm) cc_final: 0.8352 (mtmm) REVERT: C 571 ASP cc_start: 0.5972 (t0) cc_final: 0.5652 (t0) REVERT: C 587 ILE cc_start: 0.8979 (mt) cc_final: 0.8580 (pt) REVERT: C 602 THR cc_start: 0.8852 (OUTLIER) cc_final: 0.8475 (p) REVERT: C 663 ASP cc_start: 0.7698 (t0) cc_final: 0.7445 (t0) REVERT: C 664 ILE cc_start: 0.8402 (mt) cc_final: 0.8085 (mm) REVERT: C 675 GLN cc_start: 0.7875 (mm110) cc_final: 0.7492 (mm110) REVERT: C 708 SER cc_start: 0.8944 (t) cc_final: 0.8444 (m) REVERT: C 764 LYS cc_start: 0.8052 (mtpp) cc_final: 0.7766 (mtpp) REVERT: C 773 GLU cc_start: 0.7474 (tm-30) cc_final: 0.6727 (tm-30) REVERT: C 816 SER cc_start: 0.8704 (p) cc_final: 0.6504 (m) REVERT: C 820 ASP cc_start: 0.7821 (m-30) cc_final: 0.7468 (m-30) REVERT: C 867 ASP cc_start: 0.8047 (m-30) cc_final: 0.7797 (m-30) REVERT: C 901 GLN cc_start: 0.8752 (OUTLIER) cc_final: 0.8205 (tm-30) REVERT: C 902 MET cc_start: 0.8788 (tpp) cc_final: 0.8551 (tpp) REVERT: C 914 ASN cc_start: 0.8451 (p0) cc_final: 0.8151 (p0) REVERT: C 933 LYS cc_start: 0.8322 (mtmm) cc_final: 0.7893 (mmmm) REVERT: C 949 GLN cc_start: 0.8383 (mm-40) cc_final: 0.7498 (mm-40) REVERT: C 950 ASP cc_start: 0.7535 (t70) cc_final: 0.6953 (t0) REVERT: C 953 ASN cc_start: 0.8412 (m-40) cc_final: 0.8010 (m-40) REVERT: C 960 ASN cc_start: 0.8023 (m110) cc_final: 0.7561 (m110) REVERT: C 962 LEU cc_start: 0.9316 (tp) cc_final: 0.9094 (tp) REVERT: C 964 LYS cc_start: 0.8585 (mtmp) cc_final: 0.8177 (mmmm) REVERT: C 985 ASP cc_start: 0.7278 (p0) cc_final: 0.7075 (p0) REVERT: C 990 GLU cc_start: 0.6811 (OUTLIER) cc_final: 0.6516 (mp0) REVERT: C 1017 GLU cc_start: 0.8134 (tm-30) cc_final: 0.7914 (tm-30) REVERT: C 1031 GLU cc_start: 0.8441 (mm-30) cc_final: 0.8115 (mm-30) REVERT: C 1038 LYS cc_start: 0.8086 (mtmp) cc_final: 0.7746 (mmmm) REVERT: C 1048 HIS cc_start: 0.8431 (t-90) cc_final: 0.7840 (t70) REVERT: C 1086 LYS cc_start: 0.7956 (mmmt) cc_final: 0.7702 (mmmt) REVERT: D 6 GLN cc_start: 0.1087 (OUTLIER) cc_final: 0.0189 (tp40) REVERT: D 83 GLU cc_start: 0.2415 (OUTLIER) cc_final: 0.2118 (pp20) REVERT: D 219 TYR cc_start: 0.1803 (m-80) cc_final: 0.1441 (m-80) REVERT: E 158 MET cc_start: 0.5329 (mmm) cc_final: 0.4936 (mmm) REVERT: F 146 LEU cc_start: 0.8557 (OUTLIER) cc_final: 0.8025 (tp) REVERT: F 159 TYR cc_start: 0.7138 (m-80) cc_final: 0.6171 (m-80) REVERT: F 206 LEU cc_start: 0.8997 (tp) cc_final: 0.8698 (mp) REVERT: G 4 LEU cc_start: 0.8724 (mt) cc_final: 0.8187 (tp) REVERT: G 32 ASN cc_start: 0.6650 (m110) cc_final: 0.6300 (m-40) outliers start: 187 outliers final: 113 residues processed: 861 average time/residue: 0.1905 time to fit residues: 264.1074 Evaluate side-chains 803 residues out of total 3482 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 132 poor density : 671 time to evaluate : 1.170 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 63 THR Chi-restraints excluded: chain A residue 199 PHE Chi-restraints excluded: chain A residue 205 HIS Chi-restraints excluded: chain A residue 206 THR Chi-restraints excluded: chain A residue 228 ASP Chi-restraints excluded: chain A residue 242 LEU Chi-restraints excluded: chain A residue 306 PHE Chi-restraints excluded: chain A residue 395 VAL Chi-restraints excluded: chain A residue 402 ILE Chi-restraints excluded: chain A residue 408 ARG Chi-restraints excluded: chain A residue 458 LYS Chi-restraints excluded: chain A residue 483 VAL Chi-restraints excluded: chain A residue 501 TYR Chi-restraints excluded: chain A residue 518 LEU Chi-restraints excluded: chain A residue 528 LYS Chi-restraints excluded: chain A residue 529 LYS Chi-restraints excluded: chain A residue 595 VAL Chi-restraints excluded: chain A residue 602 THR Chi-restraints excluded: chain A residue 617 CYS Chi-restraints excluded: chain A residue 618 THR Chi-restraints excluded: chain A residue 649 CYS Chi-restraints excluded: chain A residue 709 ASN Chi-restraints excluded: chain A residue 724 THR Chi-restraints excluded: chain A residue 732 THR Chi-restraints excluded: chain A residue 760 CYS Chi-restraints excluded: chain A residue 895 GLN Chi-restraints excluded: chain A residue 900 MET Chi-restraints excluded: chain A residue 960 ASN Chi-restraints excluded: chain A residue 995 ARG Chi-restraints excluded: chain A residue 1041 ASP Chi-restraints excluded: chain A residue 1129 VAL Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 41 LYS Chi-restraints excluded: chain B residue 68 ILE Chi-restraints excluded: chain B residue 83 VAL Chi-restraints excluded: chain B residue 95 ILE Chi-restraints excluded: chain B residue 108 THR Chi-restraints excluded: chain B residue 118 LEU Chi-restraints excluded: chain B residue 135 PHE Chi-restraints excluded: chain B residue 141 LEU Chi-restraints excluded: chain B residue 177 MET Chi-restraints excluded: chain B residue 233 ILE Chi-restraints excluded: chain B residue 267 VAL Chi-restraints excluded: chain B residue 277 LEU Chi-restraints excluded: chain B residue 380 TYR Chi-restraints excluded: chain B residue 387 LEU Chi-restraints excluded: chain B residue 458 LYS Chi-restraints excluded: chain B residue 468 ILE Chi-restraints excluded: chain B residue 538 CYS Chi-restraints excluded: chain B residue 558 LYS Chi-restraints excluded: chain B residue 582 LEU Chi-restraints excluded: chain B residue 718 PHE Chi-restraints excluded: chain B residue 791 THR Chi-restraints excluded: chain B residue 947 LYS Chi-restraints excluded: chain B residue 966 LEU Chi-restraints excluded: chain B residue 975 SER Chi-restraints excluded: chain B residue 997 ILE Chi-restraints excluded: chain B residue 1001 LEU Chi-restraints excluded: chain B residue 1038 LYS Chi-restraints excluded: chain B residue 1041 ASP Chi-restraints excluded: chain B residue 1104 VAL Chi-restraints excluded: chain B residue 1129 VAL Chi-restraints excluded: chain C residue 66 HIS Chi-restraints excluded: chain C residue 67 VAL Chi-restraints excluded: chain C residue 90 VAL Chi-restraints excluded: chain C residue 127 VAL Chi-restraints excluded: chain C residue 188 ARG Chi-restraints excluded: chain C residue 191 VAL Chi-restraints excluded: chain C residue 284 THR Chi-restraints excluded: chain C residue 312 ILE Chi-restraints excluded: chain C residue 374 PHE Chi-restraints excluded: chain C residue 432 CYS Chi-restraints excluded: chain C residue 455 LEU Chi-restraints excluded: chain C residue 468 ILE Chi-restraints excluded: chain C residue 534 VAL Chi-restraints excluded: chain C residue 553 THR Chi-restraints excluded: chain C residue 588 THR Chi-restraints excluded: chain C residue 602 THR Chi-restraints excluded: chain C residue 659 SER Chi-restraints excluded: chain C residue 705 VAL Chi-restraints excluded: chain C residue 720 ILE Chi-restraints excluded: chain C residue 730 SER Chi-restraints excluded: chain C residue 856 LYS Chi-restraints excluded: chain C residue 858 LEU Chi-restraints excluded: chain C residue 859 THR Chi-restraints excluded: chain C residue 901 GLN Chi-restraints excluded: chain C residue 990 GLU Chi-restraints excluded: chain C residue 1041 ASP Chi-restraints excluded: chain C residue 1081 ILE Chi-restraints excluded: chain C residue 1104 VAL Chi-restraints excluded: chain C residue 1136 THR Chi-restraints excluded: chain D residue 6 GLN Chi-restraints excluded: chain D residue 20 ILE Chi-restraints excluded: chain D residue 44 LYS Chi-restraints excluded: chain D residue 68 LYS Chi-restraints excluded: chain D residue 81 GLN Chi-restraints excluded: chain D residue 83 GLU Chi-restraints excluded: chain D residue 85 GLU Chi-restraints excluded: chain D residue 111 LEU Chi-restraints excluded: chain D residue 148 CYS Chi-restraints excluded: chain D residue 153 PHE Chi-restraints excluded: chain D residue 205 TYR Chi-restraints excluded: chain D residue 218 VAL Chi-restraints excluded: chain D residue 226 ILE Chi-restraints excluded: chain D residue 245 VAL Chi-restraints excluded: chain E residue 46 LYS Chi-restraints excluded: chain E residue 96 LEU Chi-restraints excluded: chain E residue 108 VAL Chi-restraints excluded: chain E residue 125 GLU Chi-restraints excluded: chain E residue 174 VAL Chi-restraints excluded: chain E residue 247 VAL Chi-restraints excluded: chain F residue 20 ILE Chi-restraints excluded: chain F residue 23 THR Chi-restraints excluded: chain F residue 35 VAL Chi-restraints excluded: chain F residue 44 LYS Chi-restraints excluded: chain F residue 60 VAL Chi-restraints excluded: chain F residue 68 LYS Chi-restraints excluded: chain F residue 98 ASN Chi-restraints excluded: chain F residue 101 VAL Chi-restraints excluded: chain F residue 111 LEU Chi-restraints excluded: chain F residue 144 LEU Chi-restraints excluded: chain F residue 146 LEU Chi-restraints excluded: chain F residue 153 PHE Chi-restraints excluded: chain F residue 183 THR Chi-restraints excluded: chain F residue 226 ILE Chi-restraints excluded: chain G residue 19 THR Chi-restraints excluded: chain G residue 46 LYS Chi-restraints excluded: chain G residue 106 LEU Chi-restraints excluded: chain G residue 158 MET Chi-restraints excluded: chain G residue 174 VAL Chi-restraints excluded: chain G residue 182 THR Chi-restraints excluded: chain G residue 249 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 400 random chunks: chunk 144 optimal weight: 2.9990 chunk 212 optimal weight: 0.9980 chunk 215 optimal weight: 0.2980 chunk 240 optimal weight: 3.9990 chunk 352 optimal weight: 9.9990 chunk 286 optimal weight: 3.9990 chunk 336 optimal weight: 8.9990 chunk 283 optimal weight: 0.7980 chunk 361 optimal weight: 9.9990 chunk 374 optimal weight: 0.9980 chunk 34 optimal weight: 7.9990 overall best weight: 1.2182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 282 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 519 HIS A 644 GLN ** A 949 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 955 ASN A 957 GLN A 960 ASN ** A1002 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1058 HIS A1119 ASN B 81 ASN B 703 ASN ** B1002 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B1005 GLN B1023 ASN ** B1048 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 314 GLN ** C 506 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 913 GLN ** C 992 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 81 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 52 ASN ** E 156 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 206 GLN F 81 GLN Total number of N/Q/H flips: 16 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4237 r_free = 0.4237 target = 0.169185 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3597 r_free = 0.3597 target = 0.125117 restraints weight = 67356.662| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 45)----------------| | r_work = 0.3661 r_free = 0.3661 target = 0.129414 restraints weight = 31712.203| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 49)----------------| | r_work = 0.3702 r_free = 0.3702 target = 0.132105 restraints weight = 18510.387| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 47)----------------| | r_work = 0.3727 r_free = 0.3727 target = 0.133800 restraints weight = 12628.946| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 41)----------------| | r_work = 0.3744 r_free = 0.3744 target = 0.134860 restraints weight = 9749.347| |-----------------------------------------------------------------------------| r_work (final): 0.3734 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7295 moved from start: 0.3802 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.076 32215 Z= 0.162 Angle : 0.646 10.928 43907 Z= 0.322 Chirality : 0.045 0.277 4962 Planarity : 0.004 0.052 5654 Dihedral : 6.822 81.223 4912 Min Nonbonded Distance : 2.439 Molprobity Statistics. All-atom Clashscore : 9.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.34 % Favored : 91.66 % Rotamer: Outliers : 5.04 % Allowed : 17.63 % Favored : 77.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.05 % 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: -2.68 (0.13), residues: 3970 helix: 0.98 (0.21), residues: 662 sheet: -1.47 (0.17), residues: 829 loop : -2.85 (0.11), residues: 2479 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG F 212 TYR 0.030 0.001 TYR C 365 PHE 0.041 0.002 PHE B 981 TRP 0.035 0.002 TRP G 36 HIS 0.004 0.001 HIS E 156 Details of bonding type rmsd covalent geometry : bond 0.00348 (32147) covalent geometry : angle 0.63536 (43750) SS BOND : bond 0.00495 ( 47) SS BOND : angle 2.01823 ( 94) hydrogen bonds : bond 0.03337 ( 851) hydrogen bonds : angle 4.76851 ( 2274) link_NAG-ASN : bond 0.00235 ( 21) link_NAG-ASN : angle 2.19179 ( 63) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7940 Ramachandran restraints generated. 3970 Oldfield, 0 Emsley, 3970 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7940 Ramachandran restraints generated. 3970 Oldfield, 0 Emsley, 3970 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 867 residues out of total 3482 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 173 poor density : 694 time to evaluate : 1.135 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 36 VAL cc_start: 0.8290 (t) cc_final: 0.8058 (m) REVERT: A 61 ASN cc_start: 0.7694 (m-40) cc_final: 0.7229 (p0) REVERT: A 92 PHE cc_start: 0.8179 (t80) cc_final: 0.7834 (t80) REVERT: A 121 ASN cc_start: 0.7007 (t0) cc_final: 0.6567 (t0) REVERT: A 135 PHE cc_start: 0.6418 (p90) cc_final: 0.5696 (p90) REVERT: A 193 LYS cc_start: 0.8261 (mtmt) cc_final: 0.7876 (mtmt) REVERT: A 224 GLU cc_start: 0.8478 (pm20) cc_final: 0.8227 (pm20) REVERT: A 228 ASP cc_start: 0.7351 (OUTLIER) cc_final: 0.7016 (t0) REVERT: A 235 ILE cc_start: 0.8869 (mt) cc_final: 0.8383 (tp) REVERT: A 270 LEU cc_start: 0.8289 (mp) cc_final: 0.8082 (mt) REVERT: A 271 GLN cc_start: 0.7594 (mm-40) cc_final: 0.7365 (mt0) REVERT: A 278 LYS cc_start: 0.8816 (ttmt) cc_final: 0.8462 (tttt) REVERT: A 297 SER cc_start: 0.8595 (m) cc_final: 0.8232 (p) REVERT: A 324 GLU cc_start: 0.7152 (tm-30) cc_final: 0.6869 (tm-30) REVERT: A 498 ARG cc_start: 0.6892 (mmm160) cc_final: 0.6505 (mmm160) REVERT: A 568 ASP cc_start: 0.7340 (t70) cc_final: 0.7119 (t70) REVERT: A 587 ILE cc_start: 0.8843 (mt) cc_final: 0.8467 (tp) REVERT: A 602 THR cc_start: 0.8561 (m) cc_final: 0.8128 (p) REVERT: A 642 VAL cc_start: 0.9145 (t) cc_final: 0.8926 (m) REVERT: A 664 ILE cc_start: 0.8893 (mt) cc_final: 0.8573 (mm) REVERT: A 666 ILE cc_start: 0.9196 (mt) cc_final: 0.8930 (mt) REVERT: A 736 VAL cc_start: 0.8822 (m) cc_final: 0.8512 (p) REVERT: A 737 ASP cc_start: 0.7525 (t0) cc_final: 0.6254 (p0) REVERT: A 740 MET cc_start: 0.7773 (mpp) cc_final: 0.7198 (mpp) REVERT: A 741 TYR cc_start: 0.8134 (t80) cc_final: 0.7467 (t80) REVERT: A 742 ILE cc_start: 0.8441 (mm) cc_final: 0.7828 (tp) REVERT: A 764 LYS cc_start: 0.8184 (ttpp) cc_final: 0.7918 (tppt) REVERT: A 765 ARG cc_start: 0.7943 (ttp-170) cc_final: 0.7397 (ttm170) REVERT: A 768 THR cc_start: 0.8662 (m) cc_final: 0.8369 (p) REVERT: A 776 LYS cc_start: 0.8744 (tmmt) cc_final: 0.8532 (ttmm) REVERT: A 825 LYS cc_start: 0.9005 (ttmm) cc_final: 0.8686 (ttmm) REVERT: A 869 MET cc_start: 0.8311 (mpp) cc_final: 0.7971 (mpp) REVERT: A 900 MET cc_start: 0.8137 (OUTLIER) cc_final: 0.7936 (tpp) REVERT: A 902 MET cc_start: 0.8649 (mmt) cc_final: 0.8371 (mmt) REVERT: A 904 TYR cc_start: 0.8313 (m-10) cc_final: 0.7947 (m-10) REVERT: A 911 VAL cc_start: 0.9011 (t) cc_final: 0.8659 (m) REVERT: A 914 ASN cc_start: 0.7842 (p0) cc_final: 0.7530 (p0) REVERT: A 962 LEU cc_start: 0.8903 (tp) cc_final: 0.7874 (tp) REVERT: A 964 LYS cc_start: 0.8579 (tmtm) cc_final: 0.8300 (mmmt) REVERT: A 977 LEU cc_start: 0.8436 (mp) cc_final: 0.7258 (mm) REVERT: A 981 PHE cc_start: 0.6008 (m-10) cc_final: 0.5764 (m-80) REVERT: A 1031 GLU cc_start: 0.7734 (mt-10) cc_final: 0.7264 (mt-10) REVERT: A 1073 LYS cc_start: 0.8271 (mmtt) cc_final: 0.7975 (mmtt) REVERT: A 1081 ILE cc_start: 0.8819 (pt) cc_final: 0.8494 (mm) REVERT: A 1118 ASP cc_start: 0.7723 (t70) cc_final: 0.7464 (t0) REVERT: A 1138 TYR cc_start: 0.7161 (t80) cc_final: 0.6849 (t80) REVERT: B 41 LYS cc_start: 0.8880 (OUTLIER) cc_final: 0.8482 (mttp) REVERT: B 66 HIS cc_start: 0.7260 (m90) cc_final: 0.6932 (m90) REVERT: B 104 TRP cc_start: 0.7642 (m-90) cc_final: 0.7252 (m-90) REVERT: B 106 PHE cc_start: 0.7812 (m-80) cc_final: 0.7411 (m-80) REVERT: B 129 LYS cc_start: 0.7943 (tppt) cc_final: 0.7446 (tppt) REVERT: B 141 LEU cc_start: 0.8141 (OUTLIER) cc_final: 0.7854 (mm) REVERT: B 192 PHE cc_start: 0.8436 (m-80) cc_final: 0.7967 (m-10) REVERT: B 200 LYS cc_start: 0.8833 (mttt) cc_final: 0.8364 (mtmt) REVERT: B 204 LYS cc_start: 0.7619 (tptp) cc_final: 0.7288 (tptp) REVERT: B 205 HIS cc_start: 0.7713 (t-170) cc_final: 0.7465 (t70) REVERT: B 224 GLU cc_start: 0.7495 (mm-30) cc_final: 0.7175 (mm-30) REVERT: B 228 ASP cc_start: 0.6910 (t70) cc_final: 0.5987 (t0) REVERT: B 229 LEU cc_start: 0.8713 (mm) cc_final: 0.8445 (mm) REVERT: B 237 ARG cc_start: 0.8132 (mtp85) cc_final: 0.7916 (mtp85) REVERT: B 271 GLN cc_start: 0.7769 (mt0) cc_final: 0.7414 (mm110) REVERT: B 275 PHE cc_start: 0.7762 (m-80) cc_final: 0.7434 (m-80) REVERT: B 278 LYS cc_start: 0.8910 (ttmp) cc_final: 0.8437 (ttmm) REVERT: B 298 GLU cc_start: 0.7260 (mt-10) cc_final: 0.7052 (mt-10) REVERT: B 307 THR cc_start: 0.8196 (m) cc_final: 0.7886 (p) REVERT: B 321 GLN cc_start: 0.7474 (tm-30) cc_final: 0.7105 (tp40) REVERT: B 324 GLU cc_start: 0.7489 (pm20) cc_final: 0.7104 (pm20) REVERT: B 565 PHE cc_start: 0.6650 (m-10) cc_final: 0.6429 (m-10) REVERT: B 663 ASP cc_start: 0.7600 (t70) cc_final: 0.7398 (t70) REVERT: B 695 TYR cc_start: 0.8094 (p90) cc_final: 0.7496 (p90) REVERT: B 703 ASN cc_start: 0.7311 (OUTLIER) cc_final: 0.7025 (t160) REVERT: B 712 ILE cc_start: 0.8672 (tp) cc_final: 0.8440 (tp) REVERT: B 725 GLU cc_start: 0.8185 (tt0) cc_final: 0.7960 (tt0) REVERT: B 730 SER cc_start: 0.8940 (t) cc_final: 0.8381 (p) REVERT: B 762 GLN cc_start: 0.7918 (mp10) cc_final: 0.7656 (mp10) REVERT: B 768 THR cc_start: 0.8700 (m) cc_final: 0.8495 (t) REVERT: B 773 GLU cc_start: 0.7970 (tm-30) cc_final: 0.7610 (tp30) REVERT: B 780 GLU cc_start: 0.7881 (pt0) cc_final: 0.7615 (tp30) REVERT: B 796 TYR cc_start: 0.8350 (t80) cc_final: 0.8088 (t80) REVERT: B 803 SER cc_start: 0.8351 (m) cc_final: 0.8007 (p) REVERT: B 804 GLN cc_start: 0.8307 (mp10) cc_final: 0.8066 (mp10) REVERT: B 819 GLU cc_start: 0.8067 (mt-10) cc_final: 0.7550 (mt-10) REVERT: B 820 ASP cc_start: 0.7474 (m-30) cc_final: 0.7054 (m-30) REVERT: B 868 GLU cc_start: 0.7940 (tp30) cc_final: 0.7707 (mm-30) REVERT: B 869 MET cc_start: 0.8499 (mtt) cc_final: 0.8241 (mtt) REVERT: B 895 GLN cc_start: 0.8168 (pm20) cc_final: 0.7915 (pm20) REVERT: B 902 MET cc_start: 0.8446 (tpp) cc_final: 0.8004 (tpp) REVERT: B 914 ASN cc_start: 0.8555 (p0) cc_final: 0.7982 (p0) REVERT: B 921 LYS cc_start: 0.8633 (mmmt) cc_final: 0.8237 (mmmm) REVERT: B 925 ASN cc_start: 0.8838 (m-40) cc_final: 0.8580 (m-40) REVERT: B 929 SER cc_start: 0.8791 (m) cc_final: 0.8478 (p) REVERT: B 933 LYS cc_start: 0.8636 (mtmt) cc_final: 0.8111 (mtpp) REVERT: B 949 GLN cc_start: 0.8534 (mm-40) cc_final: 0.8196 (mm-40) REVERT: B 950 ASP cc_start: 0.7553 (m-30) cc_final: 0.6988 (m-30) REVERT: B 965 GLN cc_start: 0.8346 (mm-40) cc_final: 0.7838 (mm-40) REVERT: B 990 GLU cc_start: 0.8014 (tm-30) cc_final: 0.7753 (tm-30) REVERT: B 1031 GLU cc_start: 0.7826 (mt-10) cc_final: 0.7481 (mm-30) REVERT: B 1038 LYS cc_start: 0.8756 (OUTLIER) cc_final: 0.8513 (mmmm) REVERT: B 1081 ILE cc_start: 0.8869 (pt) cc_final: 0.8503 (mm) REVERT: B 1107 ARG cc_start: 0.7423 (mtt90) cc_final: 0.7065 (mtt90) REVERT: B 1111 GLU cc_start: 0.7893 (tt0) cc_final: 0.7576 (tt0) REVERT: B 1113 GLN cc_start: 0.7742 (mm110) cc_final: 0.7496 (mm-40) REVERT: B 1118 ASP cc_start: 0.7092 (t70) cc_final: 0.6488 (t0) REVERT: C 41 LYS cc_start: 0.8700 (mtmm) cc_final: 0.8490 (mtmm) REVERT: C 91 TYR cc_start: 0.6900 (t80) cc_final: 0.6463 (t80) REVERT: C 101 ILE cc_start: 0.8423 (mt) cc_final: 0.8120 (tp) REVERT: C 170 TYR cc_start: 0.7813 (t80) cc_final: 0.7588 (t80) REVERT: C 189 GLU cc_start: 0.7847 (tp30) cc_final: 0.7603 (tp30) REVERT: C 224 GLU cc_start: 0.7314 (pm20) cc_final: 0.6714 (mp0) REVERT: C 228 ASP cc_start: 0.6959 (t70) cc_final: 0.6373 (t0) REVERT: C 269 TYR cc_start: 0.7121 (m-10) cc_final: 0.6606 (m-80) REVERT: C 271 GLN cc_start: 0.7813 (tm-30) cc_final: 0.7445 (tm-30) REVERT: C 278 LYS cc_start: 0.8838 (ptmt) cc_final: 0.8630 (ptmm) REVERT: C 297 SER cc_start: 0.8390 (m) cc_final: 0.8035 (p) REVERT: C 298 GLU cc_start: 0.8178 (tt0) cc_final: 0.7728 (tp30) REVERT: C 375 PHE cc_start: 0.7376 (m-80) cc_final: 0.6714 (m-10) REVERT: C 406 GLU cc_start: 0.8242 (mt-10) cc_final: 0.7624 (mt-10) REVERT: C 421 TYR cc_start: 0.7051 (m-10) cc_final: 0.6267 (m-80) REVERT: C 436 TRP cc_start: 0.7352 (p90) cc_final: 0.6891 (p90) REVERT: C 454 ARG cc_start: 0.7408 (ttt180) cc_final: 0.7089 (ttm170) REVERT: C 455 LEU cc_start: 0.7753 (OUTLIER) cc_final: 0.7473 (tm) REVERT: C 542 ASN cc_start: 0.7794 (t0) cc_final: 0.6788 (t0) REVERT: C 547 LYS cc_start: 0.8560 (mtmm) cc_final: 0.8334 (mmtt) REVERT: C 571 ASP cc_start: 0.5898 (t0) cc_final: 0.5613 (t0) REVERT: C 587 ILE cc_start: 0.9001 (mt) cc_final: 0.8625 (pt) REVERT: C 602 THR cc_start: 0.8826 (OUTLIER) cc_final: 0.8427 (p) REVERT: C 663 ASP cc_start: 0.7670 (t0) cc_final: 0.7431 (t0) REVERT: C 664 ILE cc_start: 0.8445 (mt) cc_final: 0.8095 (mm) REVERT: C 675 GLN cc_start: 0.7783 (mm110) cc_final: 0.7485 (mm110) REVERT: C 708 SER cc_start: 0.8949 (t) cc_final: 0.8430 (m) REVERT: C 726 ILE cc_start: 0.8659 (OUTLIER) cc_final: 0.7944 (mm) REVERT: C 773 GLU cc_start: 0.7392 (tm-30) cc_final: 0.6584 (tm-30) REVERT: C 819 GLU cc_start: 0.7801 (OUTLIER) cc_final: 0.7545 (pm20) REVERT: C 853 GLN cc_start: 0.8098 (mt0) cc_final: 0.7803 (mt0) REVERT: C 867 ASP cc_start: 0.8044 (m-30) cc_final: 0.7716 (m-30) REVERT: C 901 GLN cc_start: 0.8703 (OUTLIER) cc_final: 0.8164 (tm-30) REVERT: C 914 ASN cc_start: 0.8358 (p0) cc_final: 0.8045 (p0) REVERT: C 933 LYS cc_start: 0.8282 (mtmm) cc_final: 0.7782 (mmmm) REVERT: C 949 GLN cc_start: 0.8461 (mm-40) cc_final: 0.7557 (mm-40) REVERT: C 950 ASP cc_start: 0.7408 (t70) cc_final: 0.6831 (t0) REVERT: C 953 ASN cc_start: 0.8479 (m-40) cc_final: 0.7988 (m-40) REVERT: C 962 LEU cc_start: 0.9305 (tp) cc_final: 0.8998 (tp) REVERT: C 964 LYS cc_start: 0.8634 (mtmp) cc_final: 0.8220 (mmmm) REVERT: C 990 GLU cc_start: 0.6743 (OUTLIER) cc_final: 0.6469 (mp0) REVERT: C 1017 GLU cc_start: 0.7983 (tm-30) cc_final: 0.7521 (tm-30) REVERT: C 1031 GLU cc_start: 0.8386 (mm-30) cc_final: 0.8109 (mm-30) REVERT: C 1038 LYS cc_start: 0.7932 (OUTLIER) cc_final: 0.7702 (mmmm) REVERT: C 1048 HIS cc_start: 0.8478 (t-90) cc_final: 0.7872 (t70) REVERT: C 1111 GLU cc_start: 0.7199 (tm-30) cc_final: 0.6804 (tm-30) REVERT: D 6 GLN cc_start: 0.1037 (OUTLIER) cc_final: 0.0216 (tp40) REVERT: D 83 GLU cc_start: 0.2430 (OUTLIER) cc_final: 0.2137 (pp20) REVERT: E 158 MET cc_start: 0.5029 (mmm) cc_final: 0.4662 (mmm) REVERT: E 206 GLN cc_start: 0.8302 (OUTLIER) cc_final: 0.7612 (tm-30) REVERT: F 39 GLN cc_start: 0.7882 (pp30) cc_final: 0.7404 (pm20) REVERT: F 146 LEU cc_start: 0.8615 (mp) cc_final: 0.8101 (tp) REVERT: F 159 TYR cc_start: 0.6977 (m-80) cc_final: 0.5479 (m-80) REVERT: F 178 TYR cc_start: 0.6584 (m-80) cc_final: 0.6080 (m-80) REVERT: F 205 TYR cc_start: 0.7173 (p90) cc_final: 0.6800 (p90) REVERT: G 4 LEU cc_start: 0.8738 (mt) cc_final: 0.8194 (tp) REVERT: G 32 ASN cc_start: 0.6594 (m110) cc_final: 0.6363 (m-40) outliers start: 173 outliers final: 111 residues processed: 822 average time/residue: 0.1857 time to fit residues: 246.2181 Evaluate side-chains 782 residues out of total 3482 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 127 poor density : 655 time to evaluate : 1.049 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 63 THR Chi-restraints excluded: chain A residue 190 PHE Chi-restraints excluded: chain A residue 199 PHE Chi-restraints excluded: chain A residue 228 ASP Chi-restraints excluded: chain A residue 242 LEU Chi-restraints excluded: chain A residue 306 PHE Chi-restraints excluded: chain A residue 395 VAL Chi-restraints excluded: chain A residue 402 ILE Chi-restraints excluded: chain A residue 408 ARG Chi-restraints excluded: chain A residue 458 LYS Chi-restraints excluded: chain A residue 483 VAL Chi-restraints excluded: chain A residue 501 TYR Chi-restraints excluded: chain A residue 518 LEU Chi-restraints excluded: chain A residue 519 HIS Chi-restraints excluded: chain A residue 528 LYS Chi-restraints excluded: chain A residue 529 LYS Chi-restraints excluded: chain A residue 588 THR Chi-restraints excluded: chain A residue 595 VAL Chi-restraints excluded: chain A residue 618 THR Chi-restraints excluded: chain A residue 709 ASN Chi-restraints excluded: chain A residue 724 THR Chi-restraints excluded: chain A residue 732 THR Chi-restraints excluded: chain A residue 743 CYS Chi-restraints excluded: chain A residue 760 CYS Chi-restraints excluded: chain A residue 856 LYS Chi-restraints excluded: chain A residue 895 GLN Chi-restraints excluded: chain A residue 900 MET Chi-restraints excluded: chain A residue 929 SER Chi-restraints excluded: chain A residue 957 GLN Chi-restraints excluded: chain A residue 1041 ASP Chi-restraints excluded: chain A residue 1129 VAL Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 41 LYS Chi-restraints excluded: chain B residue 68 ILE Chi-restraints excluded: chain B residue 108 THR Chi-restraints excluded: chain B residue 135 PHE Chi-restraints excluded: chain B residue 141 LEU Chi-restraints excluded: chain B residue 164 ASN Chi-restraints excluded: chain B residue 267 VAL Chi-restraints excluded: chain B residue 277 LEU Chi-restraints excluded: chain B residue 308 VAL Chi-restraints excluded: chain B residue 347 PHE Chi-restraints excluded: chain B residue 380 TYR Chi-restraints excluded: chain B residue 387 LEU Chi-restraints excluded: chain B residue 458 LYS Chi-restraints excluded: chain B residue 468 ILE Chi-restraints excluded: chain B residue 538 CYS Chi-restraints excluded: chain B residue 558 LYS Chi-restraints excluded: chain B residue 560 LEU Chi-restraints excluded: chain B residue 582 LEU Chi-restraints excluded: chain B residue 703 ASN Chi-restraints excluded: chain B residue 740 MET Chi-restraints excluded: chain B residue 966 LEU Chi-restraints excluded: chain B residue 1001 LEU Chi-restraints excluded: chain B residue 1038 LYS Chi-restraints excluded: chain B residue 1041 ASP Chi-restraints excluded: chain B residue 1104 VAL Chi-restraints excluded: chain B residue 1129 VAL Chi-restraints excluded: chain C residue 54 LEU Chi-restraints excluded: chain C residue 67 VAL Chi-restraints excluded: chain C residue 90 VAL Chi-restraints excluded: chain C residue 100 ILE Chi-restraints excluded: chain C residue 188 ARG Chi-restraints excluded: chain C residue 191 VAL Chi-restraints excluded: chain C residue 391 CYS Chi-restraints excluded: chain C residue 455 LEU Chi-restraints excluded: chain C residue 468 ILE Chi-restraints excluded: chain C residue 538 CYS Chi-restraints excluded: chain C residue 553 THR Chi-restraints excluded: chain C residue 588 THR Chi-restraints excluded: chain C residue 602 THR Chi-restraints excluded: chain C residue 720 ILE Chi-restraints excluded: chain C residue 726 ILE Chi-restraints excluded: chain C residue 730 SER Chi-restraints excluded: chain C residue 819 GLU Chi-restraints excluded: chain C residue 856 LYS Chi-restraints excluded: chain C residue 859 THR Chi-restraints excluded: chain C residue 869 MET Chi-restraints excluded: chain C residue 895 GLN Chi-restraints excluded: chain C residue 901 GLN Chi-restraints excluded: chain C residue 990 GLU Chi-restraints excluded: chain C residue 994 ASP Chi-restraints excluded: chain C residue 1038 LYS Chi-restraints excluded: chain C residue 1041 ASP Chi-restraints excluded: chain C residue 1081 ILE Chi-restraints excluded: chain C residue 1104 VAL Chi-restraints excluded: chain D residue 6 GLN Chi-restraints excluded: chain D residue 20 ILE Chi-restraints excluded: chain D residue 44 LYS Chi-restraints excluded: chain D residue 60 VAL Chi-restraints excluded: chain D residue 68 LYS Chi-restraints excluded: chain D residue 81 GLN Chi-restraints excluded: chain D residue 83 GLU Chi-restraints excluded: chain D residue 85 GLU Chi-restraints excluded: chain D residue 111 LEU Chi-restraints excluded: chain D residue 153 PHE Chi-restraints excluded: chain D residue 205 TYR Chi-restraints excluded: chain D residue 218 VAL Chi-restraints excluded: chain D residue 226 ILE Chi-restraints excluded: chain D residue 245 VAL Chi-restraints excluded: chain E residue 3 VAL Chi-restraints excluded: chain E residue 46 LYS Chi-restraints excluded: chain E residue 96 LEU Chi-restraints excluded: chain E residue 108 VAL Chi-restraints excluded: chain E residue 125 GLU Chi-restraints excluded: chain E residue 174 VAL Chi-restraints excluded: chain E residue 206 GLN Chi-restraints excluded: chain E residue 247 VAL Chi-restraints excluded: chain F residue 20 ILE Chi-restraints excluded: chain F residue 35 VAL Chi-restraints excluded: chain F residue 44 LYS Chi-restraints excluded: chain F residue 54 SER Chi-restraints excluded: chain F residue 60 VAL Chi-restraints excluded: chain F residue 68 LYS Chi-restraints excluded: chain F residue 98 ASN Chi-restraints excluded: chain F residue 101 VAL Chi-restraints excluded: chain F residue 111 LEU Chi-restraints excluded: chain F residue 144 LEU Chi-restraints excluded: chain F residue 153 PHE Chi-restraints excluded: chain F residue 183 THR Chi-restraints excluded: chain F residue 216 THR Chi-restraints excluded: chain F residue 226 ILE Chi-restraints excluded: chain G residue 19 THR Chi-restraints excluded: chain G residue 46 LYS Chi-restraints excluded: chain G residue 106 LEU Chi-restraints excluded: chain G residue 174 VAL Chi-restraints excluded: chain G residue 182 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 400 random chunks: chunk 275 optimal weight: 0.9990 chunk 268 optimal weight: 0.8980 chunk 250 optimal weight: 2.9990 chunk 21 optimal weight: 4.9990 chunk 348 optimal weight: 8.9990 chunk 67 optimal weight: 3.9990 chunk 241 optimal weight: 0.7980 chunk 49 optimal weight: 5.9990 chunk 361 optimal weight: 6.9990 chunk 160 optimal weight: 0.8980 chunk 144 optimal weight: 0.6980 overall best weight: 0.8582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 519 HIS ** A 644 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 949 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 955 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 957 GLN A 960 ASN A 965 GLN ** A1048 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1058 HIS A1125 ASN B 978 ASN B1005 GLN ** B1048 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1101 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 641 ASN ** C 992 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C1002 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C1054 GLN ** D 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 81 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** G 127 GLN Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4189 r_free = 0.4189 target = 0.165819 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3531 r_free = 0.3531 target = 0.121335 restraints weight = 67115.950| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 41)----------------| | r_work = 0.3592 r_free = 0.3592 target = 0.125398 restraints weight = 31813.481| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 42)----------------| | r_work = 0.3632 r_free = 0.3632 target = 0.127958 restraints weight = 18636.586| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 35)----------------| | r_work = 0.3656 r_free = 0.3656 target = 0.129574 restraints weight = 12710.988| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 45)----------------| | r_work = 0.3673 r_free = 0.3673 target = 0.130680 restraints weight = 9817.499| |-----------------------------------------------------------------------------| r_work (final): 0.3654 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7272 moved from start: 0.4044 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 32215 Z= 0.134 Angle : 0.644 18.302 43907 Z= 0.317 Chirality : 0.045 0.267 4962 Planarity : 0.004 0.053 5654 Dihedral : 6.622 81.322 4907 Min Nonbonded Distance : 2.421 Molprobity Statistics. All-atom Clashscore : 10.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.54 % Favored : 91.46 % Rotamer: Outliers : 5.07 % Allowed : 18.65 % Favored : 76.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.05 % 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: -2.49 (0.13), residues: 3970 helix: 1.08 (0.21), residues: 667 sheet: -1.24 (0.17), residues: 822 loop : -2.76 (0.11), residues: 2481 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A 995 TYR 0.028 0.001 TYR C 365 PHE 0.041 0.001 PHE B 981 TRP 0.026 0.001 TRP G 36 HIS 0.015 0.001 HIS A 519 Details of bonding type rmsd covalent geometry : bond 0.00292 (32147) covalent geometry : angle 0.63412 (43750) SS BOND : bond 0.00389 ( 47) SS BOND : angle 1.97775 ( 94) hydrogen bonds : bond 0.03161 ( 851) hydrogen bonds : angle 4.68720 ( 2274) link_NAG-ASN : bond 0.00252 ( 21) link_NAG-ASN : angle 2.07736 ( 63) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7940 Ramachandran restraints generated. 3970 Oldfield, 0 Emsley, 3970 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7940 Ramachandran restraints generated. 3970 Oldfield, 0 Emsley, 3970 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 852 residues out of total 3482 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 174 poor density : 678 time to evaluate : 1.108 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 36 VAL cc_start: 0.8315 (t) cc_final: 0.8079 (m) REVERT: A 61 ASN cc_start: 0.7730 (m-40) cc_final: 0.7294 (p0) REVERT: A 92 PHE cc_start: 0.8241 (t80) cc_final: 0.7782 (t80) REVERT: A 121 ASN cc_start: 0.6932 (t0) cc_final: 0.6434 (t0) REVERT: A 193 LYS cc_start: 0.8326 (mtmt) cc_final: 0.7969 (mtmt) REVERT: A 224 GLU cc_start: 0.8480 (pm20) cc_final: 0.8213 (pm20) REVERT: A 235 ILE cc_start: 0.8853 (mt) cc_final: 0.8353 (tp) REVERT: A 238 PHE cc_start: 0.8962 (p90) cc_final: 0.8639 (p90) REVERT: A 271 GLN cc_start: 0.7569 (mm-40) cc_final: 0.7315 (mt0) REVERT: A 278 LYS cc_start: 0.8735 (ttmt) cc_final: 0.8398 (tttt) REVERT: A 293 LEU cc_start: 0.8520 (OUTLIER) cc_final: 0.8263 (mt) REVERT: A 297 SER cc_start: 0.8585 (m) cc_final: 0.8201 (p) REVERT: A 587 ILE cc_start: 0.8860 (mt) cc_final: 0.8490 (tp) REVERT: A 602 THR cc_start: 0.8581 (OUTLIER) cc_final: 0.8183 (p) REVERT: A 642 VAL cc_start: 0.9171 (t) cc_final: 0.8918 (m) REVERT: A 664 ILE cc_start: 0.8862 (mt) cc_final: 0.8447 (mm) REVERT: A 666 ILE cc_start: 0.9126 (mt) cc_final: 0.8877 (mt) REVERT: A 671 CYS cc_start: 0.4903 (m) cc_final: 0.4138 (m) REVERT: A 737 ASP cc_start: 0.7574 (t0) cc_final: 0.7124 (t0) REVERT: A 741 TYR cc_start: 0.8008 (t80) cc_final: 0.7592 (t80) REVERT: A 742 ILE cc_start: 0.8512 (mm) cc_final: 0.7862 (tp) REVERT: A 764 LYS cc_start: 0.8161 (ttpp) cc_final: 0.7921 (tppt) REVERT: A 765 ARG cc_start: 0.7965 (ttp-170) cc_final: 0.7460 (ttm170) REVERT: A 768 THR cc_start: 0.8631 (m) cc_final: 0.8316 (p) REVERT: A 776 LYS cc_start: 0.8759 (tmmt) cc_final: 0.8527 (ttmm) REVERT: A 858 LEU cc_start: 0.8672 (mp) cc_final: 0.8442 (mm) REVERT: A 900 MET cc_start: 0.8167 (OUTLIER) cc_final: 0.7940 (tpp) REVERT: A 902 MET cc_start: 0.8573 (mmt) cc_final: 0.8359 (mmt) REVERT: A 904 TYR cc_start: 0.8291 (m-10) cc_final: 0.7891 (m-10) REVERT: A 911 VAL cc_start: 0.9011 (t) cc_final: 0.8636 (m) REVERT: A 914 ASN cc_start: 0.7898 (p0) cc_final: 0.7584 (p0) REVERT: A 977 LEU cc_start: 0.8449 (mp) cc_final: 0.7168 (mm) REVERT: A 981 PHE cc_start: 0.6165 (m-10) cc_final: 0.5859 (m-80) REVERT: A 994 ASP cc_start: 0.7384 (m-30) cc_final: 0.7086 (m-30) REVERT: A 998 THR cc_start: 0.7915 (m) cc_final: 0.7709 (p) REVERT: A 1073 LYS cc_start: 0.8220 (mmtt) cc_final: 0.7874 (mmtt) REVERT: A 1081 ILE cc_start: 0.8556 (pt) cc_final: 0.8296 (mm) REVERT: A 1118 ASP cc_start: 0.7807 (t70) cc_final: 0.7591 (t0) REVERT: A 1138 TYR cc_start: 0.7289 (t80) cc_final: 0.6966 (t80) REVERT: B 41 LYS cc_start: 0.8826 (OUTLIER) cc_final: 0.8294 (mttp) REVERT: B 104 TRP cc_start: 0.7626 (m-90) cc_final: 0.7346 (m-90) REVERT: B 106 PHE cc_start: 0.7619 (m-80) cc_final: 0.7379 (m-80) REVERT: B 129 LYS cc_start: 0.7866 (tppt) cc_final: 0.7283 (tppt) REVERT: B 132 GLU cc_start: 0.5906 (pm20) cc_final: 0.4994 (mp0) REVERT: B 192 PHE cc_start: 0.8476 (m-80) cc_final: 0.8090 (m-10) REVERT: B 200 LYS cc_start: 0.8775 (mttt) cc_final: 0.8235 (mtmt) REVERT: B 204 LYS cc_start: 0.7551 (tptp) cc_final: 0.7198 (tptp) REVERT: B 205 HIS cc_start: 0.7769 (t-170) cc_final: 0.7489 (t-170) REVERT: B 224 GLU cc_start: 0.7507 (mm-30) cc_final: 0.7080 (mm-30) REVERT: B 228 ASP cc_start: 0.7026 (t70) cc_final: 0.6053 (t0) REVERT: B 229 LEU cc_start: 0.8751 (mm) cc_final: 0.8493 (mm) REVERT: B 237 ARG cc_start: 0.8145 (mtp85) cc_final: 0.7816 (mtp85) REVERT: B 269 TYR cc_start: 0.7436 (m-10) cc_final: 0.7137 (m-10) REVERT: B 271 GLN cc_start: 0.7810 (mt0) cc_final: 0.7370 (mm110) REVERT: B 275 PHE cc_start: 0.7781 (m-80) cc_final: 0.7373 (m-80) REVERT: B 278 LYS cc_start: 0.8889 (ttmp) cc_final: 0.8400 (ttmm) REVERT: B 298 GLU cc_start: 0.7280 (mt-10) cc_final: 0.6971 (mt-10) REVERT: B 307 THR cc_start: 0.8228 (m) cc_final: 0.7917 (p) REVERT: B 321 GLN cc_start: 0.7500 (tm-30) cc_final: 0.7159 (tp40) REVERT: B 324 GLU cc_start: 0.7570 (pm20) cc_final: 0.7186 (pm20) REVERT: B 565 PHE cc_start: 0.6630 (m-10) cc_final: 0.6421 (m-10) REVERT: B 695 TYR cc_start: 0.8096 (p90) cc_final: 0.7419 (p90) REVERT: B 703 ASN cc_start: 0.7420 (t0) cc_final: 0.7149 (t0) REVERT: B 712 ILE cc_start: 0.8665 (tp) cc_final: 0.8415 (tp) REVERT: B 730 SER cc_start: 0.8885 (t) cc_final: 0.8304 (p) REVERT: B 740 MET cc_start: 0.7448 (OUTLIER) cc_final: 0.7078 (tmm) REVERT: B 764 LYS cc_start: 0.8399 (tppt) cc_final: 0.8086 (tppt) REVERT: B 773 GLU cc_start: 0.8045 (tm-30) cc_final: 0.7525 (tm-30) REVERT: B 778 THR cc_start: 0.8718 (m) cc_final: 0.8516 (t) REVERT: B 796 TYR cc_start: 0.8389 (t80) cc_final: 0.8069 (t80) REVERT: B 820 ASP cc_start: 0.7520 (m-30) cc_final: 0.7147 (m-30) REVERT: B 868 GLU cc_start: 0.7986 (tp30) cc_final: 0.7764 (mm-30) REVERT: B 869 MET cc_start: 0.8541 (mtt) cc_final: 0.8256 (mtt) REVERT: B 895 GLN cc_start: 0.8143 (pm20) cc_final: 0.7934 (pm20) REVERT: B 914 ASN cc_start: 0.8597 (p0) cc_final: 0.8160 (p0) REVERT: B 916 LEU cc_start: 0.8819 (OUTLIER) cc_final: 0.8611 (tp) REVERT: B 921 LYS cc_start: 0.8639 (mmmt) cc_final: 0.8264 (mmmm) REVERT: B 925 ASN cc_start: 0.8883 (m-40) cc_final: 0.8645 (m-40) REVERT: B 929 SER cc_start: 0.8724 (m) cc_final: 0.8391 (p) REVERT: B 933 LYS cc_start: 0.8584 (mtmt) cc_final: 0.8105 (mtpp) REVERT: B 949 GLN cc_start: 0.8589 (mm-40) cc_final: 0.8205 (mm110) REVERT: B 950 ASP cc_start: 0.7717 (m-30) cc_final: 0.7067 (m-30) REVERT: B 990 GLU cc_start: 0.8183 (tm-30) cc_final: 0.7886 (tm-30) REVERT: B 1031 GLU cc_start: 0.7860 (mt-10) cc_final: 0.7606 (mt-10) REVERT: B 1038 LYS cc_start: 0.8831 (OUTLIER) cc_final: 0.8597 (mmmm) REVERT: B 1072 GLU cc_start: 0.8532 (pm20) cc_final: 0.7883 (pm20) REVERT: B 1081 ILE cc_start: 0.8802 (pt) cc_final: 0.8449 (mm) REVERT: B 1107 ARG cc_start: 0.7468 (mtt90) cc_final: 0.7103 (mtt90) REVERT: B 1111 GLU cc_start: 0.7939 (tt0) cc_final: 0.7608 (tt0) REVERT: B 1113 GLN cc_start: 0.7765 (mm110) cc_final: 0.7517 (mm110) REVERT: B 1118 ASP cc_start: 0.7159 (t70) cc_final: 0.6848 (t0) REVERT: C 53 ASP cc_start: 0.7904 (m-30) cc_final: 0.7617 (m-30) REVERT: C 67 VAL cc_start: 0.7163 (OUTLIER) cc_final: 0.6897 (t) REVERT: C 91 TYR cc_start: 0.6694 (t80) cc_final: 0.6238 (t80) REVERT: C 101 ILE cc_start: 0.8389 (mt) cc_final: 0.7967 (tp) REVERT: C 127 VAL cc_start: 0.7269 (OUTLIER) cc_final: 0.6988 (m) REVERT: C 170 TYR cc_start: 0.7882 (t80) cc_final: 0.7628 (t80) REVERT: C 189 GLU cc_start: 0.7747 (tp30) cc_final: 0.7432 (tp30) REVERT: C 224 GLU cc_start: 0.7141 (pm20) cc_final: 0.6684 (mp0) REVERT: C 228 ASP cc_start: 0.6874 (t70) cc_final: 0.6322 (t0) REVERT: C 269 TYR cc_start: 0.7180 (m-10) cc_final: 0.6575 (m-80) REVERT: C 271 GLN cc_start: 0.7830 (tm-30) cc_final: 0.7468 (tm-30) REVERT: C 278 LYS cc_start: 0.8803 (ptmt) cc_final: 0.8500 (ptmm) REVERT: C 280 ASN cc_start: 0.8959 (t0) cc_final: 0.8576 (p0) REVERT: C 297 SER cc_start: 0.8415 (m) cc_final: 0.8014 (p) REVERT: C 298 GLU cc_start: 0.8261 (tt0) cc_final: 0.7762 (tp30) REVERT: C 375 PHE cc_start: 0.7444 (m-80) cc_final: 0.6857 (m-10) REVERT: C 436 TRP cc_start: 0.7337 (p90) cc_final: 0.6851 (p90) REVERT: C 454 ARG cc_start: 0.7445 (ttt180) cc_final: 0.7189 (ttm170) REVERT: C 542 ASN cc_start: 0.7904 (t0) cc_final: 0.7544 (t0) REVERT: C 571 ASP cc_start: 0.6078 (t0) cc_final: 0.5787 (t0) REVERT: C 586 ASP cc_start: 0.8318 (t0) cc_final: 0.8096 (t0) REVERT: C 587 ILE cc_start: 0.8952 (mt) cc_final: 0.8506 (pt) REVERT: C 602 THR cc_start: 0.8777 (OUTLIER) cc_final: 0.8514 (p) REVERT: C 643 PHE cc_start: 0.7632 (t80) cc_final: 0.7400 (t80) REVERT: C 663 ASP cc_start: 0.7748 (t0) cc_final: 0.7548 (t0) REVERT: C 664 ILE cc_start: 0.8438 (mt) cc_final: 0.8060 (mm) REVERT: C 675 GLN cc_start: 0.7750 (mm110) cc_final: 0.7277 (mm110) REVERT: C 708 SER cc_start: 0.8861 (t) cc_final: 0.8368 (m) REVERT: C 726 ILE cc_start: 0.8713 (OUTLIER) cc_final: 0.8486 (mm) REVERT: C 773 GLU cc_start: 0.7324 (tm-30) cc_final: 0.6509 (tm-30) REVERT: C 819 GLU cc_start: 0.8050 (mp0) cc_final: 0.7735 (pm20) REVERT: C 853 GLN cc_start: 0.8214 (mt0) cc_final: 0.7971 (mt0) REVERT: C 867 ASP cc_start: 0.8048 (m-30) cc_final: 0.7797 (m-30) REVERT: C 901 GLN cc_start: 0.8725 (OUTLIER) cc_final: 0.8206 (tm-30) REVERT: C 914 ASN cc_start: 0.8260 (p0) cc_final: 0.7799 (p0) REVERT: C 933 LYS cc_start: 0.8118 (mtmm) cc_final: 0.7695 (mmmm) REVERT: C 949 GLN cc_start: 0.8497 (mm-40) cc_final: 0.7547 (mm-40) REVERT: C 950 ASP cc_start: 0.7459 (t70) cc_final: 0.6858 (t0) REVERT: C 953 ASN cc_start: 0.8521 (m-40) cc_final: 0.8015 (m-40) REVERT: C 962 LEU cc_start: 0.9308 (tp) cc_final: 0.9006 (tp) REVERT: C 964 LYS cc_start: 0.8636 (mtmp) cc_final: 0.8224 (mmmm) REVERT: C 966 LEU cc_start: 0.9172 (tp) cc_final: 0.8717 (tp) REVERT: C 990 GLU cc_start: 0.6783 (OUTLIER) cc_final: 0.6451 (mp0) REVERT: C 1017 GLU cc_start: 0.8060 (tm-30) cc_final: 0.7559 (tm-30) REVERT: C 1031 GLU cc_start: 0.8318 (mm-30) cc_final: 0.8100 (mm-30) REVERT: C 1038 LYS cc_start: 0.8058 (OUTLIER) cc_final: 0.7756 (mmmm) REVERT: C 1048 HIS cc_start: 0.8439 (t-90) cc_final: 0.7861 (t70) REVERT: C 1072 GLU cc_start: 0.8372 (pm20) cc_final: 0.8061 (mp0) REVERT: C 1111 GLU cc_start: 0.7190 (tm-30) cc_final: 0.6795 (tm-30) REVERT: D 6 GLN cc_start: 0.1082 (OUTLIER) cc_final: 0.0210 (tp40) REVERT: D 83 GLU cc_start: 0.2496 (OUTLIER) cc_final: 0.2177 (pp20) REVERT: D 160 MET cc_start: 0.2890 (mmm) cc_final: 0.2630 (mmp) REVERT: E 158 MET cc_start: 0.4998 (mmm) cc_final: 0.4651 (mmm) REVERT: F 146 LEU cc_start: 0.8638 (OUTLIER) cc_final: 0.8103 (tp) REVERT: F 205 TYR cc_start: 0.7003 (p90) cc_final: 0.6762 (p90) REVERT: G 4 LEU cc_start: 0.8735 (mt) cc_final: 0.8199 (tp) REVERT: G 32 ASN cc_start: 0.6563 (m110) cc_final: 0.6324 (m-40) REVERT: G 54 GLN cc_start: 0.7827 (mm-40) cc_final: 0.7371 (mm-40) REVERT: G 191 ARG cc_start: 0.7017 (ptt90) cc_final: 0.6524 (ptt90) REVERT: G 238 MET cc_start: 0.6531 (mmm) cc_final: 0.6326 (mmm) outliers start: 174 outliers final: 125 residues processed: 803 average time/residue: 0.1866 time to fit residues: 243.1904 Evaluate side-chains 804 residues out of total 3482 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 142 poor density : 662 time to evaluate : 1.169 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 63 THR Chi-restraints excluded: chain A residue 166 CYS Chi-restraints excluded: chain A residue 171 VAL Chi-restraints excluded: chain A residue 199 PHE Chi-restraints excluded: chain A residue 206 THR Chi-restraints excluded: chain A residue 242 LEU Chi-restraints excluded: chain A residue 293 LEU Chi-restraints excluded: chain A residue 306 PHE Chi-restraints excluded: chain A residue 402 ILE Chi-restraints excluded: chain A residue 408 ARG Chi-restraints excluded: chain A residue 458 LYS Chi-restraints excluded: chain A residue 483 VAL Chi-restraints excluded: chain A residue 501 TYR Chi-restraints excluded: chain A residue 518 LEU Chi-restraints excluded: chain A residue 519 HIS Chi-restraints excluded: chain A residue 528 LYS Chi-restraints excluded: chain A residue 529 LYS Chi-restraints excluded: chain A residue 588 THR Chi-restraints excluded: chain A residue 595 VAL Chi-restraints excluded: chain A residue 602 THR Chi-restraints excluded: chain A residue 618 THR Chi-restraints excluded: chain A residue 709 ASN Chi-restraints excluded: chain A residue 724 THR Chi-restraints excluded: chain A residue 743 CYS Chi-restraints excluded: chain A residue 856 LYS Chi-restraints excluded: chain A residue 895 GLN Chi-restraints excluded: chain A residue 900 MET Chi-restraints excluded: chain A residue 929 SER Chi-restraints excluded: chain A residue 945 LEU Chi-restraints excluded: chain A residue 960 ASN Chi-restraints excluded: chain A residue 1041 ASP Chi-restraints excluded: chain A residue 1129 VAL Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 41 LYS Chi-restraints excluded: chain B residue 68 ILE Chi-restraints excluded: chain B residue 87 ASN Chi-restraints excluded: chain B residue 90 VAL Chi-restraints excluded: chain B residue 95 ILE Chi-restraints excluded: chain B residue 108 THR Chi-restraints excluded: chain B residue 135 PHE Chi-restraints excluded: chain B residue 141 LEU Chi-restraints excluded: chain B residue 164 ASN Chi-restraints excluded: chain B residue 267 VAL Chi-restraints excluded: chain B residue 277 LEU Chi-restraints excluded: chain B residue 308 VAL Chi-restraints excluded: chain B residue 319 ARG Chi-restraints excluded: chain B residue 347 PHE Chi-restraints excluded: chain B residue 380 TYR Chi-restraints excluded: chain B residue 387 LEU Chi-restraints excluded: chain B residue 458 LYS Chi-restraints excluded: chain B residue 468 ILE Chi-restraints excluded: chain B residue 549 THR Chi-restraints excluded: chain B residue 558 LYS Chi-restraints excluded: chain B residue 560 LEU Chi-restraints excluded: chain B residue 585 LEU Chi-restraints excluded: chain B residue 705 VAL Chi-restraints excluded: chain B residue 740 MET Chi-restraints excluded: chain B residue 791 THR Chi-restraints excluded: chain B residue 916 LEU Chi-restraints excluded: chain B residue 966 LEU Chi-restraints excluded: chain B residue 977 LEU Chi-restraints excluded: chain B residue 1001 LEU Chi-restraints excluded: chain B residue 1038 LYS Chi-restraints excluded: chain B residue 1041 ASP Chi-restraints excluded: chain B residue 1104 VAL Chi-restraints excluded: chain B residue 1129 VAL Chi-restraints excluded: chain C residue 40 ASP Chi-restraints excluded: chain C residue 54 LEU Chi-restraints excluded: chain C residue 66 HIS Chi-restraints excluded: chain C residue 67 VAL Chi-restraints excluded: chain C residue 90 VAL Chi-restraints excluded: chain C residue 100 ILE Chi-restraints excluded: chain C residue 127 VAL Chi-restraints excluded: chain C residue 135 PHE Chi-restraints excluded: chain C residue 188 ARG Chi-restraints excluded: chain C residue 191 VAL Chi-restraints excluded: chain C residue 312 ILE Chi-restraints excluded: chain C residue 320 VAL Chi-restraints excluded: chain C residue 374 PHE Chi-restraints excluded: chain C residue 391 CYS Chi-restraints excluded: chain C residue 432 CYS Chi-restraints excluded: chain C residue 468 ILE Chi-restraints excluded: chain C residue 538 CYS Chi-restraints excluded: chain C residue 588 THR Chi-restraints excluded: chain C residue 602 THR Chi-restraints excluded: chain C residue 720 ILE Chi-restraints excluded: chain C residue 726 ILE Chi-restraints excluded: chain C residue 730 SER Chi-restraints excluded: chain C residue 816 SER Chi-restraints excluded: chain C residue 856 LYS Chi-restraints excluded: chain C residue 859 THR Chi-restraints excluded: chain C residue 869 MET Chi-restraints excluded: chain C residue 895 GLN Chi-restraints excluded: chain C residue 901 GLN Chi-restraints excluded: chain C residue 960 ASN Chi-restraints excluded: chain C residue 990 GLU Chi-restraints excluded: chain C residue 994 ASP Chi-restraints excluded: chain C residue 1038 LYS Chi-restraints excluded: chain C residue 1041 ASP Chi-restraints excluded: chain C residue 1081 ILE Chi-restraints excluded: chain C residue 1104 VAL Chi-restraints excluded: chain D residue 6 GLN Chi-restraints excluded: chain D residue 20 ILE Chi-restraints excluded: chain D residue 44 LYS Chi-restraints excluded: chain D residue 60 VAL Chi-restraints excluded: chain D residue 68 LYS Chi-restraints excluded: chain D residue 81 GLN Chi-restraints excluded: chain D residue 83 GLU Chi-restraints excluded: chain D residue 85 GLU Chi-restraints excluded: chain D residue 111 LEU Chi-restraints excluded: chain D residue 130 LEU Chi-restraints excluded: chain D residue 148 CYS Chi-restraints excluded: chain D residue 153 PHE Chi-restraints excluded: chain D residue 176 VAL Chi-restraints excluded: chain D residue 205 TYR Chi-restraints excluded: chain D residue 218 VAL Chi-restraints excluded: chain D residue 226 ILE Chi-restraints excluded: chain D residue 245 VAL Chi-restraints excluded: chain E residue 3 VAL Chi-restraints excluded: chain E residue 46 LYS Chi-restraints excluded: chain E residue 96 LEU Chi-restraints excluded: chain E residue 108 VAL Chi-restraints excluded: chain E residue 125 GLU Chi-restraints excluded: chain E residue 174 VAL Chi-restraints excluded: chain E residue 247 VAL Chi-restraints excluded: chain F residue 20 ILE Chi-restraints excluded: chain F residue 35 VAL Chi-restraints excluded: chain F residue 44 LYS Chi-restraints excluded: chain F residue 60 VAL Chi-restraints excluded: chain F residue 68 LYS Chi-restraints excluded: chain F residue 98 ASN Chi-restraints excluded: chain F residue 111 LEU Chi-restraints excluded: chain F residue 146 LEU Chi-restraints excluded: chain F residue 153 PHE Chi-restraints excluded: chain F residue 183 THR Chi-restraints excluded: chain F residue 216 THR Chi-restraints excluded: chain F residue 226 ILE Chi-restraints excluded: chain G residue 19 THR Chi-restraints excluded: chain G residue 29 ILE Chi-restraints excluded: chain G residue 106 LEU Chi-restraints excluded: chain G residue 174 VAL Chi-restraints excluded: chain G residue 197 ASP Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 400 random chunks: chunk 319 optimal weight: 20.0000 chunk 345 optimal weight: 9.9990 chunk 69 optimal weight: 3.9990 chunk 158 optimal weight: 0.8980 chunk 133 optimal weight: 0.7980 chunk 111 optimal weight: 5.9990 chunk 70 optimal weight: 2.9990 chunk 281 optimal weight: 3.9990 chunk 124 optimal weight: 2.9990 chunk 60 optimal weight: 0.7980 chunk 122 optimal weight: 8.9990 overall best weight: 1.6984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 81 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 519 HIS ** A 644 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 949 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 955 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 957 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 960 ASN A 965 GLN ** A1002 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1048 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1058 HIS B 321 GLN B 658 ASN B1005 GLN ** B1048 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 66 HIS C 913 GLN ** C 992 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C1106 GLN ** D 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 81 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 206 GLN G 127 GLN Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4156 r_free = 0.4156 target = 0.163832 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3488 r_free = 0.3488 target = 0.118796 restraints weight = 66185.061| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 40)----------------| | r_work = 0.3551 r_free = 0.3551 target = 0.122917 restraints weight = 31146.727| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 49)----------------| | r_work = 0.3591 r_free = 0.3591 target = 0.125509 restraints weight = 18215.678| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 46)----------------| | r_work = 0.3616 r_free = 0.3616 target = 0.127134 restraints weight = 12425.929| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 53)----------------| | r_work = 0.3632 r_free = 0.3632 target = 0.128203 restraints weight = 9594.635| |-----------------------------------------------------------------------------| r_work (final): 0.3628 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7339 moved from start: 0.4451 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.074 32215 Z= 0.205 Angle : 0.681 11.602 43907 Z= 0.341 Chirality : 0.046 0.256 4962 Planarity : 0.004 0.050 5654 Dihedral : 6.746 81.205 4903 Min Nonbonded Distance : 2.436 Molprobity Statistics. All-atom Clashscore : 11.52 Ramachandran Plot: Outliers : 0.03 % Allowed : 9.35 % Favored : 90.63 % Rotamer: Outliers : 5.59 % Allowed : 18.71 % Favored : 75.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.05 % 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: -2.40 (0.13), residues: 3970 helix: 1.07 (0.21), residues: 673 sheet: -1.12 (0.18), residues: 811 loop : -2.70 (0.11), residues: 2486 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.001 ARG B1091 TYR 0.023 0.001 TYR A1067 PHE 0.039 0.002 PHE B 981 TRP 0.032 0.002 TRP B 64 HIS 0.021 0.001 HIS A 519 Details of bonding type rmsd covalent geometry : bond 0.00429 (32147) covalent geometry : angle 0.67147 (43750) SS BOND : bond 0.00440 ( 47) SS BOND : angle 1.95658 ( 94) hydrogen bonds : bond 0.03481 ( 851) hydrogen bonds : angle 4.79474 ( 2274) link_NAG-ASN : bond 0.00342 ( 21) link_NAG-ASN : angle 2.08463 ( 63) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7940 Ramachandran restraints generated. 3970 Oldfield, 0 Emsley, 3970 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7940 Ramachandran restraints generated. 3970 Oldfield, 0 Emsley, 3970 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 886 residues out of total 3482 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 192 poor density : 694 time to evaluate : 1.000 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 36 VAL cc_start: 0.8379 (t) cc_final: 0.8106 (m) REVERT: A 61 ASN cc_start: 0.7697 (m-40) cc_final: 0.7478 (p0) REVERT: A 92 PHE cc_start: 0.8294 (t80) cc_final: 0.7988 (t80) REVERT: A 121 ASN cc_start: 0.7201 (t0) cc_final: 0.6779 (t0) REVERT: A 170 TYR cc_start: 0.8010 (t80) cc_final: 0.7802 (t80) REVERT: A 193 LYS cc_start: 0.8456 (mtmt) cc_final: 0.8070 (mtmt) REVERT: A 224 GLU cc_start: 0.8508 (pm20) cc_final: 0.8208 (pm20) REVERT: A 235 ILE cc_start: 0.8879 (mt) cc_final: 0.8652 (mm) REVERT: A 238 PHE cc_start: 0.8919 (p90) cc_final: 0.8551 (p90) REVERT: A 271 GLN cc_start: 0.7609 (mm-40) cc_final: 0.7362 (mt0) REVERT: A 278 LYS cc_start: 0.8725 (ttmt) cc_final: 0.8338 (tttt) REVERT: A 297 SER cc_start: 0.8608 (m) cc_final: 0.8230 (p) REVERT: A 498 ARG cc_start: 0.7069 (mmm160) cc_final: 0.6743 (mmm160) REVERT: A 568 ASP cc_start: 0.7536 (t70) cc_final: 0.7195 (t70) REVERT: A 587 ILE cc_start: 0.8854 (mt) cc_final: 0.8420 (tp) REVERT: A 602 THR cc_start: 0.8651 (OUTLIER) cc_final: 0.8276 (p) REVERT: A 642 VAL cc_start: 0.9211 (t) cc_final: 0.8982 (m) REVERT: A 655 TYR cc_start: 0.8248 (t80) cc_final: 0.7855 (t80) REVERT: A 664 ILE cc_start: 0.8940 (mt) cc_final: 0.8427 (mm) REVERT: A 666 ILE cc_start: 0.9141 (mt) cc_final: 0.8845 (mt) REVERT: A 740 MET cc_start: 0.8038 (mpp) cc_final: 0.7608 (mpp) REVERT: A 742 ILE cc_start: 0.8571 (mm) cc_final: 0.8114 (tp) REVERT: A 764 LYS cc_start: 0.8297 (ttpp) cc_final: 0.7971 (tppt) REVERT: A 765 ARG cc_start: 0.8011 (ttp-170) cc_final: 0.7442 (ttm170) REVERT: A 768 THR cc_start: 0.8698 (m) cc_final: 0.8386 (p) REVERT: A 776 LYS cc_start: 0.8781 (tmmt) cc_final: 0.8556 (ttmm) REVERT: A 900 MET cc_start: 0.8260 (OUTLIER) cc_final: 0.7947 (tpp) REVERT: A 911 VAL cc_start: 0.9041 (t) cc_final: 0.8677 (m) REVERT: A 914 ASN cc_start: 0.8002 (p0) cc_final: 0.7293 (p0) REVERT: A 918 GLU cc_start: 0.7837 (mt-10) cc_final: 0.7610 (mt-10) REVERT: A 960 ASN cc_start: 0.8426 (OUTLIER) cc_final: 0.7936 (t0) REVERT: A 964 LYS cc_start: 0.8659 (mmmt) cc_final: 0.8186 (mmmt) REVERT: A 977 LEU cc_start: 0.8491 (mp) cc_final: 0.7095 (mm) REVERT: A 981 PHE cc_start: 0.6194 (m-10) cc_final: 0.5985 (m-80) REVERT: A 994 ASP cc_start: 0.7426 (m-30) cc_final: 0.7081 (m-30) REVERT: A 998 THR cc_start: 0.8031 (m) cc_final: 0.7777 (p) REVERT: A 1031 GLU cc_start: 0.7638 (OUTLIER) cc_final: 0.7331 (mt-10) REVERT: A 1073 LYS cc_start: 0.8317 (mmtt) cc_final: 0.7925 (mmtt) REVERT: A 1081 ILE cc_start: 0.8623 (pt) cc_final: 0.8302 (mm) REVERT: A 1103 PHE cc_start: 0.8227 (m-80) cc_final: 0.7966 (m-10) REVERT: A 1118 ASP cc_start: 0.7814 (t70) cc_final: 0.7548 (t0) REVERT: A 1138 TYR cc_start: 0.7212 (t80) cc_final: 0.6982 (t80) REVERT: B 37 TYR cc_start: 0.7460 (p90) cc_final: 0.7229 (p90) REVERT: B 41 LYS cc_start: 0.8879 (OUTLIER) cc_final: 0.8415 (mttp) REVERT: B 44 ARG cc_start: 0.8414 (mtt90) cc_final: 0.8025 (mtt180) REVERT: B 104 TRP cc_start: 0.7744 (m-90) cc_final: 0.7400 (m-90) REVERT: B 106 PHE cc_start: 0.7743 (m-80) cc_final: 0.7425 (m-80) REVERT: B 129 LYS cc_start: 0.8011 (tppt) cc_final: 0.7693 (tmtt) REVERT: B 164 ASN cc_start: 0.6423 (OUTLIER) cc_final: 0.5976 (t0) REVERT: B 192 PHE cc_start: 0.8506 (m-80) cc_final: 0.8061 (m-10) REVERT: B 193 LYS cc_start: 0.8492 (ttpt) cc_final: 0.8126 (ttmm) REVERT: B 200 LYS cc_start: 0.8765 (mttt) cc_final: 0.8243 (mtmt) REVERT: B 204 LYS cc_start: 0.7605 (tptp) cc_final: 0.7217 (tptp) REVERT: B 224 GLU cc_start: 0.7476 (mm-30) cc_final: 0.7042 (mm-30) REVERT: B 228 ASP cc_start: 0.7099 (t70) cc_final: 0.6089 (t0) REVERT: B 229 LEU cc_start: 0.8749 (mm) cc_final: 0.8488 (mm) REVERT: B 275 PHE cc_start: 0.7946 (m-80) cc_final: 0.7417 (m-80) REVERT: B 278 LYS cc_start: 0.8918 (ttmp) cc_final: 0.8418 (ttmm) REVERT: B 298 GLU cc_start: 0.7288 (mt-10) cc_final: 0.6973 (mt-10) REVERT: B 307 THR cc_start: 0.8260 (m) cc_final: 0.7989 (p) REVERT: B 324 GLU cc_start: 0.7643 (pm20) cc_final: 0.7220 (pm20) REVERT: B 328 ARG cc_start: 0.8459 (mtp180) cc_final: 0.8197 (mtt-85) REVERT: B 565 PHE cc_start: 0.6787 (m-10) cc_final: 0.6569 (m-10) REVERT: B 695 TYR cc_start: 0.8141 (p90) cc_final: 0.7483 (p90) REVERT: B 730 SER cc_start: 0.9034 (t) cc_final: 0.8570 (p) REVERT: B 731 MET cc_start: 0.8290 (ttt) cc_final: 0.8056 (ttt) REVERT: B 740 MET cc_start: 0.7505 (OUTLIER) cc_final: 0.7256 (tmm) REVERT: B 764 LYS cc_start: 0.8554 (tppt) cc_final: 0.8160 (tppt) REVERT: B 796 TYR cc_start: 0.8455 (t80) cc_final: 0.8176 (t80) REVERT: B 820 ASP cc_start: 0.7720 (m-30) cc_final: 0.7384 (m-30) REVERT: B 868 GLU cc_start: 0.8027 (tp30) cc_final: 0.7794 (mm-30) REVERT: B 869 MET cc_start: 0.8580 (mtt) cc_final: 0.8288 (mtt) REVERT: B 895 GLN cc_start: 0.8284 (pm20) cc_final: 0.7946 (pm20) REVERT: B 901 GLN cc_start: 0.8453 (tt0) cc_final: 0.8154 (tt0) REVERT: B 916 LEU cc_start: 0.8890 (OUTLIER) cc_final: 0.8685 (tt) REVERT: B 921 LYS cc_start: 0.8689 (mmmt) cc_final: 0.8273 (mmmm) REVERT: B 923 ILE cc_start: 0.9025 (mt) cc_final: 0.8772 (mt) REVERT: B 925 ASN cc_start: 0.8900 (m-40) cc_final: 0.8680 (m-40) REVERT: B 929 SER cc_start: 0.8804 (m) cc_final: 0.8469 (p) REVERT: B 933 LYS cc_start: 0.8606 (mtmt) cc_final: 0.8115 (mtpp) REVERT: B 949 GLN cc_start: 0.8622 (mm-40) cc_final: 0.8226 (mm110) REVERT: B 950 ASP cc_start: 0.7741 (m-30) cc_final: 0.7105 (m-30) REVERT: B 990 GLU cc_start: 0.8355 (tm-30) cc_final: 0.8018 (tm-30) REVERT: B 996 LEU cc_start: 0.8665 (mt) cc_final: 0.8406 (mm) REVERT: B 1000 ARG cc_start: 0.8667 (mtt90) cc_final: 0.8269 (mtt-85) REVERT: B 1038 LYS cc_start: 0.8794 (OUTLIER) cc_final: 0.8554 (mmmm) REVERT: B 1072 GLU cc_start: 0.8577 (pm20) cc_final: 0.8076 (pm20) REVERT: B 1081 ILE cc_start: 0.8795 (pt) cc_final: 0.8399 (mm) REVERT: B 1111 GLU cc_start: 0.7982 (tt0) cc_final: 0.7708 (tt0) REVERT: B 1113 GLN cc_start: 0.7833 (mm110) cc_final: 0.7628 (mm110) REVERT: B 1118 ASP cc_start: 0.7408 (t70) cc_final: 0.6954 (t0) REVERT: C 53 ASP cc_start: 0.7898 (m-30) cc_final: 0.7671 (m-30) REVERT: C 91 TYR cc_start: 0.7063 (t80) cc_final: 0.6724 (t80) REVERT: C 101 ILE cc_start: 0.8554 (mt) cc_final: 0.8259 (tp) REVERT: C 127 VAL cc_start: 0.7307 (OUTLIER) cc_final: 0.7023 (m) REVERT: C 170 TYR cc_start: 0.7920 (t80) cc_final: 0.7651 (t80) REVERT: C 189 GLU cc_start: 0.7640 (tp30) cc_final: 0.7274 (tp30) REVERT: C 223 LEU cc_start: 0.7811 (mt) cc_final: 0.7492 (mt) REVERT: C 224 GLU cc_start: 0.7274 (pm20) cc_final: 0.6622 (mp0) REVERT: C 228 ASP cc_start: 0.6922 (t70) cc_final: 0.6428 (t70) REVERT: C 269 TYR cc_start: 0.7332 (m-10) cc_final: 0.6746 (m-80) REVERT: C 271 GLN cc_start: 0.7823 (tm-30) cc_final: 0.7496 (tm-30) REVERT: C 278 LYS cc_start: 0.8768 (ptmt) cc_final: 0.8532 (ptmm) REVERT: C 297 SER cc_start: 0.8419 (m) cc_final: 0.8003 (p) REVERT: C 298 GLU cc_start: 0.8256 (tt0) cc_final: 0.7703 (tp30) REVERT: C 357 ARG cc_start: 0.7160 (ttm-80) cc_final: 0.6887 (ttt-90) REVERT: C 375 PHE cc_start: 0.7556 (m-80) cc_final: 0.7045 (m-10) REVERT: C 392 PHE cc_start: 0.7049 (m-80) cc_final: 0.6827 (m-80) REVERT: C 421 TYR cc_start: 0.7156 (m-10) cc_final: 0.6250 (m-80) REVERT: C 436 TRP cc_start: 0.7401 (p90) cc_final: 0.6839 (p-90) REVERT: C 454 ARG cc_start: 0.7535 (ttt180) cc_final: 0.7147 (ttm170) REVERT: C 542 ASN cc_start: 0.8072 (t0) cc_final: 0.7673 (t0) REVERT: C 571 ASP cc_start: 0.6236 (t0) cc_final: 0.6014 (t0) REVERT: C 587 ILE cc_start: 0.9070 (mt) cc_final: 0.8571 (pt) REVERT: C 598 ILE cc_start: 0.8836 (OUTLIER) cc_final: 0.8501 (tt) REVERT: C 602 THR cc_start: 0.8737 (OUTLIER) cc_final: 0.8307 (p) REVERT: C 664 ILE cc_start: 0.8505 (mt) cc_final: 0.8212 (mt) REVERT: C 675 GLN cc_start: 0.7898 (mm110) cc_final: 0.7531 (mm110) REVERT: C 705 VAL cc_start: 0.8711 (OUTLIER) cc_final: 0.8441 (m) REVERT: C 708 SER cc_start: 0.8913 (t) cc_final: 0.8390 (m) REVERT: C 726 ILE cc_start: 0.8830 (OUTLIER) cc_final: 0.8352 (mm) REVERT: C 730 SER cc_start: 0.9079 (OUTLIER) cc_final: 0.8866 (p) REVERT: C 773 GLU cc_start: 0.7313 (tm-30) cc_final: 0.6553 (tm-30) REVERT: C 816 SER cc_start: 0.8103 (OUTLIER) cc_final: 0.7457 (t) REVERT: C 820 ASP cc_start: 0.7693 (m-30) cc_final: 0.7178 (m-30) REVERT: C 823 PHE cc_start: 0.7634 (m-80) cc_final: 0.7382 (m-80) REVERT: C 853 GLN cc_start: 0.8245 (mt0) cc_final: 0.7906 (mt0) REVERT: C 867 ASP cc_start: 0.8101 (m-30) cc_final: 0.7728 (m-30) REVERT: C 872 GLN cc_start: 0.8360 (tp40) cc_final: 0.7989 (tp40) REVERT: C 901 GLN cc_start: 0.8834 (OUTLIER) cc_final: 0.8393 (tm-30) REVERT: C 914 ASN cc_start: 0.8180 (p0) cc_final: 0.7911 (p0) REVERT: C 933 LYS cc_start: 0.8240 (mtmm) cc_final: 0.7793 (mmmm) REVERT: C 949 GLN cc_start: 0.8530 (mm-40) cc_final: 0.7870 (mm-40) REVERT: C 950 ASP cc_start: 0.7567 (t70) cc_final: 0.7036 (t0) REVERT: C 953 ASN cc_start: 0.8530 (m-40) cc_final: 0.8199 (m-40) REVERT: C 962 LEU cc_start: 0.9287 (tp) cc_final: 0.8937 (tp) REVERT: C 964 LYS cc_start: 0.8685 (mtmp) cc_final: 0.8276 (mmmm) REVERT: C 966 LEU cc_start: 0.9121 (tp) cc_final: 0.8888 (tt) REVERT: C 990 GLU cc_start: 0.6977 (OUTLIER) cc_final: 0.6650 (mp0) REVERT: C 1017 GLU cc_start: 0.8080 (tm-30) cc_final: 0.7609 (tm-30) REVERT: C 1038 LYS cc_start: 0.8097 (OUTLIER) cc_final: 0.7795 (mmmm) REVERT: C 1048 HIS cc_start: 0.8462 (t-90) cc_final: 0.7948 (t-170) REVERT: C 1050 MET cc_start: 0.7296 (OUTLIER) cc_final: 0.7067 (mtp) REVERT: C 1111 GLU cc_start: 0.7200 (tm-30) cc_final: 0.6808 (tm-30) REVERT: D 6 GLN cc_start: 0.1053 (OUTLIER) cc_final: 0.0257 (tp40) REVERT: D 83 GLU cc_start: 0.2510 (OUTLIER) cc_final: 0.2193 (pp20) REVERT: D 160 MET cc_start: 0.2912 (mmm) cc_final: 0.2619 (mmp) REVERT: E 144 LEU cc_start: 0.6589 (mm) cc_final: 0.6110 (pp) REVERT: E 158 MET cc_start: 0.5005 (mmm) cc_final: 0.4628 (mmm) REVERT: F 39 GLN cc_start: 0.7831 (pp30) cc_final: 0.6919 (pm20) REVERT: F 51 TYR cc_start: 0.7003 (p90) cc_final: 0.6717 (p90) REVERT: F 146 LEU cc_start: 0.8724 (OUTLIER) cc_final: 0.8129 (tp) REVERT: F 159 TYR cc_start: 0.7237 (m-80) cc_final: 0.5561 (m-80) REVERT: F 178 TYR cc_start: 0.6699 (m-80) cc_final: 0.6219 (m-80) REVERT: F 206 LEU cc_start: 0.8770 (OUTLIER) cc_final: 0.8512 (mt) REVERT: G 4 LEU cc_start: 0.8685 (mt) cc_final: 0.8279 (tp) REVERT: G 28 ASN cc_start: 0.8365 (OUTLIER) cc_final: 0.8098 (p0) REVERT: G 32 ASN cc_start: 0.6546 (m110) cc_final: 0.6251 (m-40) REVERT: G 54 GLN cc_start: 0.7984 (mm-40) cc_final: 0.7508 (mm-40) REVERT: G 191 ARG cc_start: 0.7017 (ptt90) cc_final: 0.6590 (ptt90) REVERT: G 238 MET cc_start: 0.6579 (mmm) cc_final: 0.6358 (mmm) outliers start: 192 outliers final: 132 residues processed: 820 average time/residue: 0.1901 time to fit residues: 250.9650 Evaluate side-chains 807 residues out of total 3482 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 157 poor density : 650 time to evaluate : 0.987 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 63 THR Chi-restraints excluded: chain A residue 87 ASN Chi-restraints excluded: chain A residue 124 THR Chi-restraints excluded: chain A residue 166 CYS Chi-restraints excluded: chain A residue 199 PHE Chi-restraints excluded: chain A residue 205 HIS Chi-restraints excluded: chain A residue 227 VAL Chi-restraints excluded: chain A residue 242 LEU Chi-restraints excluded: chain A residue 306 PHE Chi-restraints excluded: chain A residue 402 ILE Chi-restraints excluded: chain A residue 408 ARG Chi-restraints excluded: chain A residue 458 LYS Chi-restraints excluded: chain A residue 483 VAL Chi-restraints excluded: chain A residue 501 TYR Chi-restraints excluded: chain A residue 518 LEU Chi-restraints excluded: chain A residue 519 HIS Chi-restraints excluded: chain A residue 529 LYS Chi-restraints excluded: chain A residue 538 CYS Chi-restraints excluded: chain A residue 588 THR Chi-restraints excluded: chain A residue 595 VAL Chi-restraints excluded: chain A residue 599 THR Chi-restraints excluded: chain A residue 602 THR Chi-restraints excluded: chain A residue 618 THR Chi-restraints excluded: chain A residue 705 VAL Chi-restraints excluded: chain A residue 709 ASN Chi-restraints excluded: chain A residue 724 THR Chi-restraints excluded: chain A residue 760 CYS Chi-restraints excluded: chain A residue 856 LYS Chi-restraints excluded: chain A residue 895 GLN Chi-restraints excluded: chain A residue 900 MET Chi-restraints excluded: chain A residue 945 LEU Chi-restraints excluded: chain A residue 957 GLN Chi-restraints excluded: chain A residue 960 ASN Chi-restraints excluded: chain A residue 1031 GLU Chi-restraints excluded: chain A residue 1041 ASP Chi-restraints excluded: chain A residue 1129 VAL Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 41 LYS Chi-restraints excluded: chain B residue 68 ILE Chi-restraints excluded: chain B residue 90 VAL Chi-restraints excluded: chain B residue 95 ILE Chi-restraints excluded: chain B residue 108 THR Chi-restraints excluded: chain B residue 119 ILE Chi-restraints excluded: chain B residue 135 PHE Chi-restraints excluded: chain B residue 164 ASN Chi-restraints excluded: chain B residue 267 VAL Chi-restraints excluded: chain B residue 277 LEU Chi-restraints excluded: chain B residue 308 VAL Chi-restraints excluded: chain B residue 319 ARG Chi-restraints excluded: chain B residue 347 PHE Chi-restraints excluded: chain B residue 380 TYR Chi-restraints excluded: chain B residue 387 LEU Chi-restraints excluded: chain B residue 458 LYS Chi-restraints excluded: chain B residue 468 ILE Chi-restraints excluded: chain B residue 558 LYS Chi-restraints excluded: chain B residue 560 LEU Chi-restraints excluded: chain B residue 582 LEU Chi-restraints excluded: chain B residue 740 MET Chi-restraints excluded: chain B residue 791 THR Chi-restraints excluded: chain B residue 823 PHE Chi-restraints excluded: chain B residue 916 LEU Chi-restraints excluded: chain B residue 966 LEU Chi-restraints excluded: chain B residue 1001 LEU Chi-restraints excluded: chain B residue 1038 LYS Chi-restraints excluded: chain B residue 1041 ASP Chi-restraints excluded: chain B residue 1104 VAL Chi-restraints excluded: chain B residue 1129 VAL Chi-restraints excluded: chain C residue 66 HIS Chi-restraints excluded: chain C residue 67 VAL Chi-restraints excluded: chain C residue 90 VAL Chi-restraints excluded: chain C residue 100 ILE Chi-restraints excluded: chain C residue 127 VAL Chi-restraints excluded: chain C residue 135 PHE Chi-restraints excluded: chain C residue 160 TYR Chi-restraints excluded: chain C residue 188 ARG Chi-restraints excluded: chain C residue 191 VAL Chi-restraints excluded: chain C residue 226 LEU Chi-restraints excluded: chain C residue 320 VAL Chi-restraints excluded: chain C residue 374 PHE Chi-restraints excluded: chain C residue 391 CYS Chi-restraints excluded: chain C residue 432 CYS Chi-restraints excluded: chain C residue 468 ILE Chi-restraints excluded: chain C residue 538 CYS Chi-restraints excluded: chain C residue 547 LYS Chi-restraints excluded: chain C residue 553 THR Chi-restraints excluded: chain C residue 588 THR Chi-restraints excluded: chain C residue 598 ILE Chi-restraints excluded: chain C residue 602 THR Chi-restraints excluded: chain C residue 615 VAL Chi-restraints excluded: chain C residue 617 CYS Chi-restraints excluded: chain C residue 659 SER Chi-restraints excluded: chain C residue 705 VAL Chi-restraints excluded: chain C residue 720 ILE Chi-restraints excluded: chain C residue 726 ILE Chi-restraints excluded: chain C residue 730 SER Chi-restraints excluded: chain C residue 737 ASP Chi-restraints excluded: chain C residue 816 SER Chi-restraints excluded: chain C residue 856 LYS Chi-restraints excluded: chain C residue 858 LEU Chi-restraints excluded: chain C residue 859 THR Chi-restraints excluded: chain C residue 869 MET Chi-restraints excluded: chain C residue 895 GLN Chi-restraints excluded: chain C residue 900 MET Chi-restraints excluded: chain C residue 901 GLN Chi-restraints excluded: chain C residue 960 ASN Chi-restraints excluded: chain C residue 990 GLU Chi-restraints excluded: chain C residue 994 ASP Chi-restraints excluded: chain C residue 1038 LYS Chi-restraints excluded: chain C residue 1041 ASP Chi-restraints excluded: chain C residue 1050 MET Chi-restraints excluded: chain C residue 1081 ILE Chi-restraints excluded: chain C residue 1104 VAL Chi-restraints excluded: chain C residue 1144 GLU Chi-restraints excluded: chain D residue 6 GLN Chi-restraints excluded: chain D residue 20 ILE Chi-restraints excluded: chain D residue 44 LYS Chi-restraints excluded: chain D residue 68 LYS Chi-restraints excluded: chain D residue 81 GLN Chi-restraints excluded: chain D residue 83 GLU Chi-restraints excluded: chain D residue 85 GLU Chi-restraints excluded: chain D residue 111 LEU Chi-restraints excluded: chain D residue 130 LEU Chi-restraints excluded: chain D residue 153 PHE Chi-restraints excluded: chain D residue 205 TYR Chi-restraints excluded: chain D residue 218 VAL Chi-restraints excluded: chain D residue 226 ILE Chi-restraints excluded: chain D residue 245 VAL Chi-restraints excluded: chain E residue 3 VAL Chi-restraints excluded: chain E residue 46 LYS Chi-restraints excluded: chain E residue 108 VAL Chi-restraints excluded: chain E residue 125 GLU Chi-restraints excluded: chain E residue 174 VAL Chi-restraints excluded: chain E residue 247 VAL Chi-restraints excluded: chain F residue 20 ILE Chi-restraints excluded: chain F residue 35 VAL Chi-restraints excluded: chain F residue 44 LYS Chi-restraints excluded: chain F residue 54 SER Chi-restraints excluded: chain F residue 60 VAL Chi-restraints excluded: chain F residue 68 LYS Chi-restraints excluded: chain F residue 98 ASN Chi-restraints excluded: chain F residue 101 VAL Chi-restraints excluded: chain F residue 111 LEU Chi-restraints excluded: chain F residue 144 LEU Chi-restraints excluded: chain F residue 146 LEU Chi-restraints excluded: chain F residue 153 PHE Chi-restraints excluded: chain F residue 183 THR Chi-restraints excluded: chain F residue 206 LEU Chi-restraints excluded: chain F residue 226 ILE Chi-restraints excluded: chain F residue 241 THR Chi-restraints excluded: chain G residue 28 ASN Chi-restraints excluded: chain G residue 29 ILE Chi-restraints excluded: chain G residue 40 LEU Chi-restraints excluded: chain G residue 106 LEU Chi-restraints excluded: chain G residue 158 MET Chi-restraints excluded: chain G residue 174 VAL Chi-restraints excluded: chain G residue 182 THR Chi-restraints excluded: chain G residue 197 ASP Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 400 random chunks: chunk 349 optimal weight: 6.9990 chunk 10 optimal weight: 8.9990 chunk 304 optimal weight: 2.9990 chunk 224 optimal weight: 3.9990 chunk 265 optimal weight: 4.9990 chunk 243 optimal weight: 3.9990 chunk 173 optimal weight: 0.7980 chunk 162 optimal weight: 0.1980 chunk 160 optimal weight: 3.9990 chunk 141 optimal weight: 0.3980 chunk 100 optimal weight: 0.9980 overall best weight: 1.0782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 66 HIS ** A 81 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 121 ASN A 321 GLN A 519 HIS ** A 644 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 955 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 957 GLN A 960 ASN ** A1002 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1048 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1058 HIS B 245 HIS B 901 GLN ** B 935 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B1005 GLN ** B1048 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 437 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 913 GLN ** C 992 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C1088 HIS ** D 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 81 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 207 GLN ** E 32 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 156 HIS ** G 52 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 14 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4166 r_free = 0.4166 target = 0.164596 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3505 r_free = 0.3505 target = 0.120066 restraints weight = 66953.101| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 39)----------------| | r_work = 0.3569 r_free = 0.3569 target = 0.124244 restraints weight = 31313.360| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 47)----------------| | r_work = 0.3609 r_free = 0.3609 target = 0.126892 restraints weight = 18205.402| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 35)----------------| | r_work = 0.3634 r_free = 0.3634 target = 0.128527 restraints weight = 12356.637| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 47)----------------| | r_work = 0.3651 r_free = 0.3651 target = 0.129685 restraints weight = 9486.549| |-----------------------------------------------------------------------------| r_work (final): 0.3641 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7311 moved from start: 0.4614 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.051 32215 Z= 0.152 Angle : 0.666 12.610 43907 Z= 0.331 Chirality : 0.046 0.258 4962 Planarity : 0.004 0.051 5654 Dihedral : 6.629 81.220 4898 Min Nonbonded Distance : 2.413 Molprobity Statistics. All-atom Clashscore : 11.03 Ramachandran Plot: Outliers : 0.03 % Allowed : 9.14 % Favored : 90.83 % Rotamer: Outliers : 5.16 % Allowed : 19.49 % Favored : 75.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.05 % 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: -2.30 (0.13), residues: 3970 helix: 1.07 (0.21), residues: 688 sheet: -1.06 (0.18), residues: 805 loop : -2.63 (0.12), residues: 2477 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG C 983 TYR 0.026 0.001 TYR A 741 PHE 0.043 0.002 PHE B 981 TRP 0.049 0.002 TRP G 36 HIS 0.018 0.001 HIS C 66 Details of bonding type rmsd covalent geometry : bond 0.00331 (32147) covalent geometry : angle 0.65702 (43750) SS BOND : bond 0.00338 ( 47) SS BOND : angle 1.89575 ( 94) hydrogen bonds : bond 0.03252 ( 851) hydrogen bonds : angle 4.73536 ( 2274) link_NAG-ASN : bond 0.00273 ( 21) link_NAG-ASN : angle 2.03187 ( 63) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7940 Ramachandran restraints generated. 3970 Oldfield, 0 Emsley, 3970 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7940 Ramachandran restraints generated. 3970 Oldfield, 0 Emsley, 3970 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 852 residues out of total 3482 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 177 poor density : 675 time to evaluate : 1.101 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 36 VAL cc_start: 0.8349 (t) cc_final: 0.8078 (m) REVERT: A 92 PHE cc_start: 0.8207 (t80) cc_final: 0.7949 (t80) REVERT: A 117 LEU cc_start: 0.7234 (mt) cc_final: 0.6775 (mt) REVERT: A 121 ASN cc_start: 0.7183 (t160) cc_final: 0.6581 (t0) REVERT: A 224 GLU cc_start: 0.8349 (pm20) cc_final: 0.8077 (pm20) REVERT: A 228 ASP cc_start: 0.7410 (OUTLIER) cc_final: 0.7016 (t0) REVERT: A 235 ILE cc_start: 0.8853 (mt) cc_final: 0.8605 (mm) REVERT: A 278 LYS cc_start: 0.8711 (ttmt) cc_final: 0.8368 (tttt) REVERT: A 293 LEU cc_start: 0.8558 (OUTLIER) cc_final: 0.8231 (mt) REVERT: A 294 ASP cc_start: 0.7833 (t70) cc_final: 0.7472 (p0) REVERT: A 297 SER cc_start: 0.8560 (m) cc_final: 0.7954 (p) REVERT: A 498 ARG cc_start: 0.7067 (mmm160) cc_final: 0.6729 (mmm160) REVERT: A 568 ASP cc_start: 0.7516 (t70) cc_final: 0.7191 (t70) REVERT: A 587 ILE cc_start: 0.8862 (mt) cc_final: 0.8449 (tp) REVERT: A 602 THR cc_start: 0.8618 (OUTLIER) cc_final: 0.8214 (p) REVERT: A 655 TYR cc_start: 0.8247 (t80) cc_final: 0.7844 (t80) REVERT: A 697 MET cc_start: 0.8081 (mtt) cc_final: 0.7695 (tpp) REVERT: A 737 ASP cc_start: 0.7783 (t0) cc_final: 0.7301 (t0) REVERT: A 742 ILE cc_start: 0.8460 (mm) cc_final: 0.8099 (tp) REVERT: A 764 LYS cc_start: 0.8253 (ttpp) cc_final: 0.7945 (tppt) REVERT: A 765 ARG cc_start: 0.8004 (ttp-170) cc_final: 0.7442 (ttm170) REVERT: A 768 THR cc_start: 0.8667 (m) cc_final: 0.8343 (p) REVERT: A 900 MET cc_start: 0.8217 (OUTLIER) cc_final: 0.7942 (tpp) REVERT: A 902 MET cc_start: 0.8529 (OUTLIER) cc_final: 0.8321 (tpp) REVERT: A 904 TYR cc_start: 0.8476 (m-10) cc_final: 0.7731 (m-10) REVERT: A 911 VAL cc_start: 0.9013 (t) cc_final: 0.8633 (m) REVERT: A 914 ASN cc_start: 0.7996 (p0) cc_final: 0.7707 (p0) REVERT: A 960 ASN cc_start: 0.8363 (OUTLIER) cc_final: 0.7832 (t0) REVERT: A 964 LYS cc_start: 0.8572 (mmmt) cc_final: 0.7982 (mmmt) REVERT: A 965 GLN cc_start: 0.8011 (tt0) cc_final: 0.7764 (tt0) REVERT: A 977 LEU cc_start: 0.8497 (mp) cc_final: 0.7191 (mm) REVERT: A 994 ASP cc_start: 0.7369 (m-30) cc_final: 0.7019 (m-30) REVERT: A 998 THR cc_start: 0.8001 (m) cc_final: 0.7709 (p) REVERT: A 1073 LYS cc_start: 0.8302 (mmtt) cc_final: 0.7899 (mmtt) REVERT: A 1081 ILE cc_start: 0.8634 (pt) cc_final: 0.8394 (mm) REVERT: A 1103 PHE cc_start: 0.8210 (m-80) cc_final: 0.7991 (m-10) REVERT: A 1107 ARG cc_start: 0.7506 (mtt180) cc_final: 0.7105 (mtm-85) REVERT: A 1118 ASP cc_start: 0.7766 (t70) cc_final: 0.7518 (t0) REVERT: A 1138 TYR cc_start: 0.7205 (t80) cc_final: 0.6978 (t80) REVERT: B 41 LYS cc_start: 0.8865 (OUTLIER) cc_final: 0.8351 (mttp) REVERT: B 104 TRP cc_start: 0.7760 (m-90) cc_final: 0.7365 (m-90) REVERT: B 106 PHE cc_start: 0.7603 (m-80) cc_final: 0.7337 (m-80) REVERT: B 129 LYS cc_start: 0.7999 (tppt) cc_final: 0.7583 (tmtt) REVERT: B 141 LEU cc_start: 0.8230 (mt) cc_final: 0.7899 (mt) REVERT: B 192 PHE cc_start: 0.8505 (m-80) cc_final: 0.8088 (m-10) REVERT: B 200 LYS cc_start: 0.8724 (mttt) cc_final: 0.8046 (mtmt) REVERT: B 204 LYS cc_start: 0.7629 (tptp) cc_final: 0.7238 (tptp) REVERT: B 224 GLU cc_start: 0.7436 (mm-30) cc_final: 0.7001 (mm-30) REVERT: B 228 ASP cc_start: 0.7048 (t70) cc_final: 0.6108 (t0) REVERT: B 229 LEU cc_start: 0.8758 (mm) cc_final: 0.8493 (mm) REVERT: B 269 TYR cc_start: 0.7510 (m-10) cc_final: 0.7191 (m-10) REVERT: B 271 GLN cc_start: 0.7812 (mt0) cc_final: 0.7385 (mm110) REVERT: B 275 PHE cc_start: 0.7857 (m-80) cc_final: 0.7338 (m-80) REVERT: B 278 LYS cc_start: 0.8911 (ttmp) cc_final: 0.8417 (ttmm) REVERT: B 321 GLN cc_start: 0.7392 (tm-30) cc_final: 0.7105 (tp40) REVERT: B 324 GLU cc_start: 0.7652 (pm20) cc_final: 0.7191 (pm20) REVERT: B 353 TRP cc_start: 0.5804 (OUTLIER) cc_final: 0.5146 (p-90) REVERT: B 392 PHE cc_start: 0.7647 (m-80) cc_final: 0.7389 (t80) REVERT: B 695 TYR cc_start: 0.8137 (p90) cc_final: 0.7516 (p90) REVERT: B 703 ASN cc_start: 0.7336 (t0) cc_final: 0.7045 (t0) REVERT: B 725 GLU cc_start: 0.8128 (tt0) cc_final: 0.7493 (tm-30) REVERT: B 726 ILE cc_start: 0.9189 (OUTLIER) cc_final: 0.8616 (mm) REVERT: B 730 SER cc_start: 0.9026 (t) cc_final: 0.8693 (p) REVERT: B 731 MET cc_start: 0.8324 (ttt) cc_final: 0.8059 (ttt) REVERT: B 764 LYS cc_start: 0.8463 (tppt) cc_final: 0.8163 (tppt) REVERT: B 773 GLU cc_start: 0.7705 (tm-30) cc_final: 0.7488 (tp30) REVERT: B 780 GLU cc_start: 0.7990 (pt0) cc_final: 0.7655 (tp30) REVERT: B 796 TYR cc_start: 0.8406 (t80) cc_final: 0.8166 (t80) REVERT: B 819 GLU cc_start: 0.8143 (mt-10) cc_final: 0.7587 (mt-10) REVERT: B 820 ASP cc_start: 0.7648 (m-30) cc_final: 0.7316 (m-30) REVERT: B 869 MET cc_start: 0.8579 (mtt) cc_final: 0.8265 (mtt) REVERT: B 895 GLN cc_start: 0.8325 (pm20) cc_final: 0.7983 (pm20) REVERT: B 921 LYS cc_start: 0.8689 (mmmt) cc_final: 0.8269 (mmmm) REVERT: B 923 ILE cc_start: 0.8988 (mt) cc_final: 0.8754 (mt) REVERT: B 925 ASN cc_start: 0.8910 (m-40) cc_final: 0.8653 (m-40) REVERT: B 929 SER cc_start: 0.8831 (m) cc_final: 0.8426 (p) REVERT: B 933 LYS cc_start: 0.8520 (mtmt) cc_final: 0.8065 (mtpp) REVERT: B 949 GLN cc_start: 0.8643 (mm-40) cc_final: 0.8232 (mm110) REVERT: B 950 ASP cc_start: 0.7765 (m-30) cc_final: 0.7139 (m-30) REVERT: B 990 GLU cc_start: 0.8405 (tm-30) cc_final: 0.8138 (tm-30) REVERT: B 1031 GLU cc_start: 0.8070 (mt-10) cc_final: 0.7665 (mm-30) REVERT: B 1081 ILE cc_start: 0.8788 (pt) cc_final: 0.8399 (mm) REVERT: B 1111 GLU cc_start: 0.7955 (tt0) cc_final: 0.7654 (tt0) REVERT: B 1113 GLN cc_start: 0.7857 (mm110) cc_final: 0.7635 (mm110) REVERT: B 1118 ASP cc_start: 0.7407 (t70) cc_final: 0.6954 (t0) REVERT: B 1144 GLU cc_start: 0.8046 (mp0) cc_final: 0.7737 (mp0) REVERT: C 53 ASP cc_start: 0.7908 (m-30) cc_final: 0.7677 (m-30) REVERT: C 91 TYR cc_start: 0.6886 (t80) cc_final: 0.6588 (t80) REVERT: C 101 ILE cc_start: 0.8482 (mt) cc_final: 0.8180 (tp) REVERT: C 189 GLU cc_start: 0.7569 (tp30) cc_final: 0.7233 (tp30) REVERT: C 223 LEU cc_start: 0.7791 (mt) cc_final: 0.7497 (mt) REVERT: C 224 GLU cc_start: 0.7246 (pm20) cc_final: 0.6595 (mp0) REVERT: C 228 ASP cc_start: 0.6870 (t70) cc_final: 0.6292 (t0) REVERT: C 269 TYR cc_start: 0.7282 (m-10) cc_final: 0.6686 (m-80) REVERT: C 271 GLN cc_start: 0.7806 (tm-30) cc_final: 0.7517 (tm-30) REVERT: C 278 LYS cc_start: 0.8766 (ptmt) cc_final: 0.8526 (ptmm) REVERT: C 297 SER cc_start: 0.8396 (m) cc_final: 0.7965 (p) REVERT: C 298 GLU cc_start: 0.8225 (tt0) cc_final: 0.7678 (tp30) REVERT: C 357 ARG cc_start: 0.7254 (ttm-80) cc_final: 0.6952 (ttt-90) REVERT: C 375 PHE cc_start: 0.7502 (m-80) cc_final: 0.6975 (m-10) REVERT: C 406 GLU cc_start: 0.8199 (mt-10) cc_final: 0.7616 (mt-10) REVERT: C 421 TYR cc_start: 0.7138 (m-10) cc_final: 0.6633 (m-80) REVERT: C 436 TRP cc_start: 0.7315 (p90) cc_final: 0.6826 (p-90) REVERT: C 454 ARG cc_start: 0.7482 (ttt180) cc_final: 0.7134 (ttm170) REVERT: C 537 LYS cc_start: 0.8585 (tptt) cc_final: 0.8195 (tmtt) REVERT: C 542 ASN cc_start: 0.8026 (t0) cc_final: 0.7571 (t0) REVERT: C 571 ASP cc_start: 0.6236 (t0) cc_final: 0.5984 (t0) REVERT: C 587 ILE cc_start: 0.8965 (mt) cc_final: 0.8575 (pt) REVERT: C 602 THR cc_start: 0.8716 (OUTLIER) cc_final: 0.8284 (p) REVERT: C 663 ASP cc_start: 0.7676 (t0) cc_final: 0.7445 (t0) REVERT: C 664 ILE cc_start: 0.8387 (mt) cc_final: 0.8173 (mm) REVERT: C 675 GLN cc_start: 0.7793 (mm110) cc_final: 0.7346 (mm110) REVERT: C 705 VAL cc_start: 0.8710 (t) cc_final: 0.8436 (m) REVERT: C 708 SER cc_start: 0.8929 (t) cc_final: 0.8393 (m) REVERT: C 726 ILE cc_start: 0.8813 (OUTLIER) cc_final: 0.8366 (mm) REVERT: C 773 GLU cc_start: 0.7209 (tm-30) cc_final: 0.6471 (tm-30) REVERT: C 816 SER cc_start: 0.8168 (OUTLIER) cc_final: 0.7692 (t) REVERT: C 820 ASP cc_start: 0.7691 (m-30) cc_final: 0.7007 (m-30) REVERT: C 823 PHE cc_start: 0.7617 (m-80) cc_final: 0.7350 (m-80) REVERT: C 853 GLN cc_start: 0.8192 (mt0) cc_final: 0.7876 (mt0) REVERT: C 867 ASP cc_start: 0.8121 (m-30) cc_final: 0.7741 (m-30) REVERT: C 872 GLN cc_start: 0.8341 (tp40) cc_final: 0.7969 (tp40) REVERT: C 901 GLN cc_start: 0.8845 (OUTLIER) cc_final: 0.8280 (tm-30) REVERT: C 933 LYS cc_start: 0.8138 (mtmm) cc_final: 0.7686 (mmmm) REVERT: C 949 GLN cc_start: 0.8491 (mm-40) cc_final: 0.7804 (mm-40) REVERT: C 950 ASP cc_start: 0.7514 (t70) cc_final: 0.6939 (t0) REVERT: C 953 ASN cc_start: 0.8523 (m-40) cc_final: 0.8179 (m-40) REVERT: C 964 LYS cc_start: 0.8707 (mtmp) cc_final: 0.8239 (mmmm) REVERT: C 966 LEU cc_start: 0.9086 (tp) cc_final: 0.8796 (tt) REVERT: C 1017 GLU cc_start: 0.8076 (tm-30) cc_final: 0.7686 (tm-30) REVERT: C 1038 LYS cc_start: 0.8123 (OUTLIER) cc_final: 0.7687 (mmmm) REVERT: C 1048 HIS cc_start: 0.8399 (t-90) cc_final: 0.7871 (t70) REVERT: C 1111 GLU cc_start: 0.7233 (tm-30) cc_final: 0.6814 (tm-30) REVERT: D 6 GLN cc_start: 0.0921 (OUTLIER) cc_final: 0.0154 (tp40) REVERT: D 83 GLU cc_start: 0.2529 (OUTLIER) cc_final: 0.2207 (pp20) REVERT: E 156 HIS cc_start: 0.7629 (OUTLIER) cc_final: 0.7335 (m90) REVERT: E 158 MET cc_start: 0.4913 (mmm) cc_final: 0.4550 (mmm) REVERT: F 39 GLN cc_start: 0.7874 (pp30) cc_final: 0.7612 (pp30) REVERT: F 146 LEU cc_start: 0.8716 (mp) cc_final: 0.8099 (tp) REVERT: F 159 TYR cc_start: 0.7146 (m-80) cc_final: 0.5831 (m-80) REVERT: F 206 LEU cc_start: 0.8751 (OUTLIER) cc_final: 0.8498 (mt) REVERT: F 234 MET cc_start: 0.6690 (tpp) cc_final: 0.6424 (tpp) REVERT: G 4 LEU cc_start: 0.8696 (mt) cc_final: 0.8315 (tp) REVERT: G 28 ASN cc_start: 0.8307 (OUTLIER) cc_final: 0.8040 (p0) REVERT: G 32 ASN cc_start: 0.6544 (m110) cc_final: 0.6289 (m-40) REVERT: G 191 ARG cc_start: 0.7008 (ptt90) cc_final: 0.6591 (ptt90) outliers start: 177 outliers final: 136 residues processed: 793 average time/residue: 0.1886 time to fit residues: 241.6305 Evaluate side-chains 802 residues out of total 3482 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 155 poor density : 647 time to evaluate : 1.299 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 63 THR Chi-restraints excluded: chain A residue 87 ASN Chi-restraints excluded: chain A residue 124 THR Chi-restraints excluded: chain A residue 166 CYS Chi-restraints excluded: chain A residue 199 PHE Chi-restraints excluded: chain A residue 205 HIS Chi-restraints excluded: chain A residue 228 ASP Chi-restraints excluded: chain A residue 242 LEU Chi-restraints excluded: chain A residue 293 LEU Chi-restraints excluded: chain A residue 402 ILE Chi-restraints excluded: chain A residue 408 ARG Chi-restraints excluded: chain A residue 458 LYS Chi-restraints excluded: chain A residue 483 VAL Chi-restraints excluded: chain A residue 501 TYR Chi-restraints excluded: chain A residue 518 LEU Chi-restraints excluded: chain A residue 519 HIS Chi-restraints excluded: chain A residue 529 LYS Chi-restraints excluded: chain A residue 538 CYS Chi-restraints excluded: chain A residue 588 THR Chi-restraints excluded: chain A residue 595 VAL Chi-restraints excluded: chain A residue 599 THR Chi-restraints excluded: chain A residue 602 THR Chi-restraints excluded: chain A residue 618 THR Chi-restraints excluded: chain A residue 705 VAL Chi-restraints excluded: chain A residue 724 THR Chi-restraints excluded: chain A residue 895 GLN Chi-restraints excluded: chain A residue 900 MET Chi-restraints excluded: chain A residue 902 MET Chi-restraints excluded: chain A residue 945 LEU Chi-restraints excluded: chain A residue 957 GLN Chi-restraints excluded: chain A residue 960 ASN Chi-restraints excluded: chain A residue 1041 ASP Chi-restraints excluded: chain A residue 1129 VAL Chi-restraints excluded: chain B residue 41 LYS Chi-restraints excluded: chain B residue 68 ILE Chi-restraints excluded: chain B residue 87 ASN Chi-restraints excluded: chain B residue 90 VAL Chi-restraints excluded: chain B residue 95 ILE Chi-restraints excluded: chain B residue 108 THR Chi-restraints excluded: chain B residue 119 ILE Chi-restraints excluded: chain B residue 135 PHE Chi-restraints excluded: chain B residue 164 ASN Chi-restraints excluded: chain B residue 267 VAL Chi-restraints excluded: chain B residue 277 LEU Chi-restraints excluded: chain B residue 308 VAL Chi-restraints excluded: chain B residue 319 ARG Chi-restraints excluded: chain B residue 347 PHE Chi-restraints excluded: chain B residue 353 TRP Chi-restraints excluded: chain B residue 380 TYR Chi-restraints excluded: chain B residue 387 LEU Chi-restraints excluded: chain B residue 458 LYS Chi-restraints excluded: chain B residue 468 ILE Chi-restraints excluded: chain B residue 558 LYS Chi-restraints excluded: chain B residue 560 LEU Chi-restraints excluded: chain B residue 582 LEU Chi-restraints excluded: chain B residue 585 LEU Chi-restraints excluded: chain B residue 705 VAL Chi-restraints excluded: chain B residue 726 ILE Chi-restraints excluded: chain B residue 791 THR Chi-restraints excluded: chain B residue 966 LEU Chi-restraints excluded: chain B residue 1001 LEU Chi-restraints excluded: chain B residue 1041 ASP Chi-restraints excluded: chain B residue 1104 VAL Chi-restraints excluded: chain B residue 1129 VAL Chi-restraints excluded: chain C residue 54 LEU Chi-restraints excluded: chain C residue 66 HIS Chi-restraints excluded: chain C residue 67 VAL Chi-restraints excluded: chain C residue 90 VAL Chi-restraints excluded: chain C residue 100 ILE Chi-restraints excluded: chain C residue 127 VAL Chi-restraints excluded: chain C residue 135 PHE Chi-restraints excluded: chain C residue 188 ARG Chi-restraints excluded: chain C residue 191 VAL Chi-restraints excluded: chain C residue 226 LEU Chi-restraints excluded: chain C residue 312 ILE Chi-restraints excluded: chain C residue 318 PHE Chi-restraints excluded: chain C residue 320 VAL Chi-restraints excluded: chain C residue 374 PHE Chi-restraints excluded: chain C residue 391 CYS Chi-restraints excluded: chain C residue 396 TYR Chi-restraints excluded: chain C residue 432 CYS Chi-restraints excluded: chain C residue 444 LYS Chi-restraints excluded: chain C residue 468 ILE Chi-restraints excluded: chain C residue 538 CYS Chi-restraints excluded: chain C residue 547 LYS Chi-restraints excluded: chain C residue 588 THR Chi-restraints excluded: chain C residue 602 THR Chi-restraints excluded: chain C residue 615 VAL Chi-restraints excluded: chain C residue 617 CYS Chi-restraints excluded: chain C residue 659 SER Chi-restraints excluded: chain C residue 720 ILE Chi-restraints excluded: chain C residue 726 ILE Chi-restraints excluded: chain C residue 737 ASP Chi-restraints excluded: chain C residue 816 SER Chi-restraints excluded: chain C residue 856 LYS Chi-restraints excluded: chain C residue 858 LEU Chi-restraints excluded: chain C residue 859 THR Chi-restraints excluded: chain C residue 869 MET Chi-restraints excluded: chain C residue 895 GLN Chi-restraints excluded: chain C residue 900 MET Chi-restraints excluded: chain C residue 901 GLN Chi-restraints excluded: chain C residue 960 ASN Chi-restraints excluded: chain C residue 990 GLU Chi-restraints excluded: chain C residue 994 ASP Chi-restraints excluded: chain C residue 1038 LYS Chi-restraints excluded: chain C residue 1041 ASP Chi-restraints excluded: chain C residue 1081 ILE Chi-restraints excluded: chain C residue 1104 VAL Chi-restraints excluded: chain C residue 1144 GLU Chi-restraints excluded: chain D residue 6 GLN Chi-restraints excluded: chain D residue 20 ILE Chi-restraints excluded: chain D residue 44 LYS Chi-restraints excluded: chain D residue 68 LYS Chi-restraints excluded: chain D residue 77 VAL Chi-restraints excluded: chain D residue 81 GLN Chi-restraints excluded: chain D residue 83 GLU Chi-restraints excluded: chain D residue 85 GLU Chi-restraints excluded: chain D residue 111 LEU Chi-restraints excluded: chain D residue 130 LEU Chi-restraints excluded: chain D residue 153 PHE Chi-restraints excluded: chain D residue 205 TYR Chi-restraints excluded: chain D residue 218 VAL Chi-restraints excluded: chain D residue 226 ILE Chi-restraints excluded: chain D residue 245 VAL Chi-restraints excluded: chain E residue 3 VAL Chi-restraints excluded: chain E residue 46 LYS Chi-restraints excluded: chain E residue 96 LEU Chi-restraints excluded: chain E residue 108 VAL Chi-restraints excluded: chain E residue 125 GLU Chi-restraints excluded: chain E residue 156 HIS Chi-restraints excluded: chain E residue 174 VAL Chi-restraints excluded: chain E residue 247 VAL Chi-restraints excluded: chain F residue 20 ILE Chi-restraints excluded: chain F residue 35 VAL Chi-restraints excluded: chain F residue 44 LYS Chi-restraints excluded: chain F residue 54 SER Chi-restraints excluded: chain F residue 60 VAL Chi-restraints excluded: chain F residue 68 LYS Chi-restraints excluded: chain F residue 98 ASN Chi-restraints excluded: chain F residue 101 VAL Chi-restraints excluded: chain F residue 111 LEU Chi-restraints excluded: chain F residue 144 LEU Chi-restraints excluded: chain F residue 153 PHE Chi-restraints excluded: chain F residue 183 THR Chi-restraints excluded: chain F residue 206 LEU Chi-restraints excluded: chain F residue 226 ILE Chi-restraints excluded: chain F residue 241 THR Chi-restraints excluded: chain G residue 3 VAL Chi-restraints excluded: chain G residue 28 ASN Chi-restraints excluded: chain G residue 29 ILE Chi-restraints excluded: chain G residue 40 LEU Chi-restraints excluded: chain G residue 106 LEU Chi-restraints excluded: chain G residue 174 VAL Chi-restraints excluded: chain G residue 182 THR Chi-restraints excluded: chain G residue 197 ASP Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 400 random chunks: chunk 288 optimal weight: 4.9990 chunk 31 optimal weight: 4.9990 chunk 234 optimal weight: 5.9990 chunk 23 optimal weight: 1.9990 chunk 338 optimal weight: 30.0000 chunk 16 optimal weight: 3.9990 chunk 228 optimal weight: 1.9990 chunk 11 optimal weight: 6.9990 chunk 35 optimal weight: 8.9990 chunk 47 optimal weight: 0.0670 chunk 346 optimal weight: 8.9990 overall best weight: 2.6126 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 49 HIS A 61 ASN A 66 HIS ** A 81 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 121 ASN A 321 GLN A 519 HIS ** A 644 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 751 ASN A 955 ASN A 957 GLN A 960 ASN ** A1002 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1048 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 321 GLN B 703 ASN ** B1048 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 66 HIS C 544 ASN ** C 992 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C1088 HIS ** D 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 81 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 156 HIS ** E 208 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 39 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 209 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** G 35 ASN ** G 52 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 17 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4106 r_free = 0.4106 target = 0.160519 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3433 r_free = 0.3433 target = 0.115388 restraints weight = 66166.196| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 39)----------------| | r_work = 0.3496 r_free = 0.3496 target = 0.119397 restraints weight = 31124.087| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 51)----------------| | r_work = 0.3533 r_free = 0.3533 target = 0.121852 restraints weight = 18269.659| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 37)----------------| | r_work = 0.3557 r_free = 0.3557 target = 0.123389 restraints weight = 12573.850| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 54)----------------| | r_work = 0.3572 r_free = 0.3572 target = 0.124428 restraints weight = 9802.412| |-----------------------------------------------------------------------------| r_work (final): 0.3519 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7419 moved from start: 0.5097 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.123 32215 Z= 0.301 Angle : 0.770 14.180 43907 Z= 0.391 Chirality : 0.049 0.308 4962 Planarity : 0.005 0.059 5654 Dihedral : 6.987 80.993 4896 Min Nonbonded Distance : 2.257 Molprobity Statistics. All-atom Clashscore : 14.13 Ramachandran Plot: Outliers : 0.03 % Allowed : 10.81 % Favored : 89.17 % Rotamer: Outliers : 5.16 % Allowed : 20.31 % Favored : 74.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.05 % 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: -2.36 (0.13), residues: 3970 helix: 0.90 (0.21), residues: 688 sheet: -1.02 (0.18), residues: 796 loop : -2.65 (0.12), residues: 2486 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.015 0.001 ARG A 577 TYR 0.028 0.002 TYR D 229 PHE 0.038 0.002 PHE B 981 TRP 0.048 0.003 TRP B 64 HIS 0.031 0.002 HIS A 519 Details of bonding type rmsd covalent geometry : bond 0.00620 (32147) covalent geometry : angle 0.76077 (43750) SS BOND : bond 0.00554 ( 47) SS BOND : angle 2.11993 ( 94) hydrogen bonds : bond 0.04051 ( 851) hydrogen bonds : angle 5.09788 ( 2274) link_NAG-ASN : bond 0.00440 ( 21) link_NAG-ASN : angle 2.03007 ( 63) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7940 Ramachandran restraints generated. 3970 Oldfield, 0 Emsley, 3970 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7940 Ramachandran restraints generated. 3970 Oldfield, 0 Emsley, 3970 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 861 residues out of total 3482 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 177 poor density : 684 time to evaluate : 1.048 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 36 VAL cc_start: 0.8414 (t) cc_final: 0.8139 (m) REVERT: A 117 LEU cc_start: 0.7245 (mt) cc_final: 0.6777 (mt) REVERT: A 121 ASN cc_start: 0.7370 (t0) cc_final: 0.6911 (t0) REVERT: A 170 TYR cc_start: 0.8027 (t80) cc_final: 0.7750 (t80) REVERT: A 204 LYS cc_start: 0.7915 (tptm) cc_final: 0.7669 (tptm) REVERT: A 235 ILE cc_start: 0.8846 (mt) cc_final: 0.8562 (mm) REVERT: A 271 GLN cc_start: 0.7813 (mt0) cc_final: 0.7497 (pt0) REVERT: A 278 LYS cc_start: 0.8669 (ttmt) cc_final: 0.8366 (tttt) REVERT: A 293 LEU cc_start: 0.8686 (OUTLIER) cc_final: 0.8355 (mp) REVERT: A 297 SER cc_start: 0.8562 (m) cc_final: 0.8189 (p) REVERT: A 498 ARG cc_start: 0.7307 (mmm160) cc_final: 0.6915 (mmm160) REVERT: A 587 ILE cc_start: 0.8856 (mt) cc_final: 0.8446 (tp) REVERT: A 602 THR cc_start: 0.8802 (OUTLIER) cc_final: 0.8472 (p) REVERT: A 655 TYR cc_start: 0.8307 (t80) cc_final: 0.7981 (t80) REVERT: A 697 MET cc_start: 0.8099 (mtt) cc_final: 0.7838 (tpp) REVERT: A 708 SER cc_start: 0.8518 (t) cc_final: 0.8218 (p) REVERT: A 736 VAL cc_start: 0.9052 (p) cc_final: 0.8765 (m) REVERT: A 737 ASP cc_start: 0.7767 (t0) cc_final: 0.7279 (t0) REVERT: A 742 ILE cc_start: 0.8383 (mm) cc_final: 0.8014 (tp) REVERT: A 764 LYS cc_start: 0.8350 (ttpp) cc_final: 0.8096 (tppt) REVERT: A 765 ARG cc_start: 0.8066 (ttp-170) cc_final: 0.7677 (ttm170) REVERT: A 900 MET cc_start: 0.8298 (OUTLIER) cc_final: 0.8007 (tpp) REVERT: A 911 VAL cc_start: 0.9065 (t) cc_final: 0.8676 (m) REVERT: A 960 ASN cc_start: 0.8465 (OUTLIER) cc_final: 0.8240 (t0) REVERT: A 964 LYS cc_start: 0.8707 (mmmt) cc_final: 0.8283 (mmmt) REVERT: A 965 GLN cc_start: 0.8275 (tt0) cc_final: 0.7961 (tt0) REVERT: A 994 ASP cc_start: 0.7462 (m-30) cc_final: 0.7205 (m-30) REVERT: A 1023 ASN cc_start: 0.8426 (m-40) cc_final: 0.8202 (m-40) REVERT: A 1073 LYS cc_start: 0.8395 (mmtt) cc_final: 0.7983 (mmtt) REVERT: A 1081 ILE cc_start: 0.8737 (pt) cc_final: 0.8412 (mm) REVERT: A 1103 PHE cc_start: 0.8351 (m-80) cc_final: 0.7969 (m-10) REVERT: A 1107 ARG cc_start: 0.7694 (mtt180) cc_final: 0.7312 (mtm-85) REVERT: A 1118 ASP cc_start: 0.7817 (t70) cc_final: 0.7610 (t0) REVERT: A 1138 TYR cc_start: 0.7236 (t80) cc_final: 0.6955 (t80) REVERT: B 41 LYS cc_start: 0.8981 (OUTLIER) cc_final: 0.8609 (mttp) REVERT: B 44 ARG cc_start: 0.8538 (mtt90) cc_final: 0.8147 (mtt180) REVERT: B 104 TRP cc_start: 0.7954 (m-90) cc_final: 0.7402 (m-90) REVERT: B 106 PHE cc_start: 0.7792 (m-80) cc_final: 0.7471 (m-80) REVERT: B 129 LYS cc_start: 0.8053 (tppt) cc_final: 0.7485 (tmtt) REVERT: B 141 LEU cc_start: 0.8463 (mt) cc_final: 0.8148 (mt) REVERT: B 192 PHE cc_start: 0.8527 (m-80) cc_final: 0.8047 (m-10) REVERT: B 193 LYS cc_start: 0.8597 (ttpt) cc_final: 0.8176 (ttmt) REVERT: B 200 LYS cc_start: 0.8807 (mttt) cc_final: 0.8511 (mtmt) REVERT: B 204 LYS cc_start: 0.7692 (tptp) cc_final: 0.7288 (tptp) REVERT: B 224 GLU cc_start: 0.7458 (mm-30) cc_final: 0.7015 (mm-30) REVERT: B 228 ASP cc_start: 0.7162 (t70) cc_final: 0.6265 (t0) REVERT: B 229 LEU cc_start: 0.8697 (mm) cc_final: 0.8456 (mm) REVERT: B 271 GLN cc_start: 0.7914 (mt0) cc_final: 0.7405 (mm-40) REVERT: B 275 PHE cc_start: 0.7978 (m-80) cc_final: 0.7446 (m-80) REVERT: B 278 LYS cc_start: 0.8889 (ttmp) cc_final: 0.8380 (ttmm) REVERT: B 307 THR cc_start: 0.8233 (m) cc_final: 0.7991 (p) REVERT: B 321 GLN cc_start: 0.7518 (tm130) cc_final: 0.7255 (tp40) REVERT: B 323 THR cc_start: 0.8306 (p) cc_final: 0.8007 (p) REVERT: B 353 TRP cc_start: 0.6339 (OUTLIER) cc_final: 0.5560 (p-90) REVERT: B 434 ILE cc_start: 0.8691 (mt) cc_final: 0.8448 (mt) REVERT: B 569 ILE cc_start: 0.8686 (pt) cc_final: 0.8481 (mm) REVERT: B 587 ILE cc_start: 0.9060 (OUTLIER) cc_final: 0.8843 (tp) REVERT: B 655 TYR cc_start: 0.8344 (t80) cc_final: 0.8136 (t80) REVERT: B 695 TYR cc_start: 0.8248 (p90) cc_final: 0.7618 (p90) REVERT: B 725 GLU cc_start: 0.8159 (tt0) cc_final: 0.7482 (tm-30) REVERT: B 726 ILE cc_start: 0.9195 (OUTLIER) cc_final: 0.8616 (mm) REVERT: B 731 MET cc_start: 0.8383 (ttt) cc_final: 0.8080 (ttm) REVERT: B 780 GLU cc_start: 0.7938 (pt0) cc_final: 0.7654 (tp30) REVERT: B 796 TYR cc_start: 0.8466 (t80) cc_final: 0.8178 (t80) REVERT: B 819 GLU cc_start: 0.8149 (mt-10) cc_final: 0.7620 (mt-10) REVERT: B 820 ASP cc_start: 0.7864 (m-30) cc_final: 0.7502 (m-30) REVERT: B 869 MET cc_start: 0.8555 (mtt) cc_final: 0.8320 (mtt) REVERT: B 895 GLN cc_start: 0.8402 (pm20) cc_final: 0.8055 (pm20) REVERT: B 914 ASN cc_start: 0.8779 (p0) cc_final: 0.8512 (p0) REVERT: B 921 LYS cc_start: 0.8722 (mmmt) cc_final: 0.8291 (mmmm) REVERT: B 923 ILE cc_start: 0.8991 (mt) cc_final: 0.8691 (mt) REVERT: B 925 ASN cc_start: 0.8950 (m-40) cc_final: 0.8746 (m-40) REVERT: B 929 SER cc_start: 0.8850 (m) cc_final: 0.8531 (p) REVERT: B 933 LYS cc_start: 0.8689 (mtmt) cc_final: 0.8255 (mtpp) REVERT: B 949 GLN cc_start: 0.8695 (mm-40) cc_final: 0.8270 (mm-40) REVERT: B 950 ASP cc_start: 0.7881 (m-30) cc_final: 0.7199 (m-30) REVERT: B 1031 GLU cc_start: 0.8031 (mt-10) cc_final: 0.7752 (mm-30) REVERT: B 1081 ILE cc_start: 0.8799 (pt) cc_final: 0.8400 (mm) REVERT: B 1111 GLU cc_start: 0.7926 (tt0) cc_final: 0.7598 (tt0) REVERT: B 1113 GLN cc_start: 0.7815 (mm110) cc_final: 0.7572 (mm-40) REVERT: B 1118 ASP cc_start: 0.7489 (t70) cc_final: 0.7039 (t0) REVERT: B 1144 GLU cc_start: 0.8249 (mp0) cc_final: 0.7815 (mp0) REVERT: C 53 ASP cc_start: 0.7966 (m-30) cc_final: 0.7600 (m-30) REVERT: C 91 TYR cc_start: 0.7391 (t80) cc_final: 0.7093 (t80) REVERT: C 101 ILE cc_start: 0.8691 (mt) cc_final: 0.8270 (tp) REVERT: C 195 ILE cc_start: 0.8407 (mm) cc_final: 0.8095 (tp) REVERT: C 198 TYR cc_start: 0.6564 (m-80) cc_final: 0.5927 (m-10) REVERT: C 224 GLU cc_start: 0.7450 (pm20) cc_final: 0.6688 (pm20) REVERT: C 228 ASP cc_start: 0.7037 (t70) cc_final: 0.5327 (t0) REVERT: C 269 TYR cc_start: 0.7444 (m-10) cc_final: 0.6946 (m-10) REVERT: C 271 GLN cc_start: 0.7804 (tm-30) cc_final: 0.7495 (tm-30) REVERT: C 297 SER cc_start: 0.8412 (m) cc_final: 0.8005 (p) REVERT: C 298 GLU cc_start: 0.8265 (tt0) cc_final: 0.7731 (tp30) REVERT: C 346 ARG cc_start: 0.7546 (mmm160) cc_final: 0.7249 (mmm160) REVERT: C 406 GLU cc_start: 0.8032 (mt-10) cc_final: 0.7331 (mt-10) REVERT: C 454 ARG cc_start: 0.7446 (ttt180) cc_final: 0.7035 (ttm170) REVERT: C 537 LYS cc_start: 0.8674 (tptt) cc_final: 0.8270 (tmtt) REVERT: C 542 ASN cc_start: 0.8126 (t0) cc_final: 0.7751 (t0) REVERT: C 557 LYS cc_start: 0.8716 (mmmm) cc_final: 0.8504 (mmmm) REVERT: C 587 ILE cc_start: 0.9208 (mt) cc_final: 0.8777 (pt) REVERT: C 598 ILE cc_start: 0.8899 (OUTLIER) cc_final: 0.8535 (tt) REVERT: C 602 THR cc_start: 0.8747 (OUTLIER) cc_final: 0.8353 (p) REVERT: C 663 ASP cc_start: 0.7685 (t0) cc_final: 0.7393 (t0) REVERT: C 664 ILE cc_start: 0.8461 (mt) cc_final: 0.8185 (mm) REVERT: C 675 GLN cc_start: 0.7866 (mm110) cc_final: 0.7482 (mm110) REVERT: C 705 VAL cc_start: 0.8729 (t) cc_final: 0.8453 (m) REVERT: C 708 SER cc_start: 0.8986 (t) cc_final: 0.8419 (m) REVERT: C 718 PHE cc_start: 0.7925 (p90) cc_final: 0.7269 (p90) REVERT: C 726 ILE cc_start: 0.8843 (OUTLIER) cc_final: 0.8454 (mm) REVERT: C 773 GLU cc_start: 0.7261 (tm-30) cc_final: 0.6761 (tm-30) REVERT: C 816 SER cc_start: 0.8161 (OUTLIER) cc_final: 0.7676 (t) REVERT: C 820 ASP cc_start: 0.7731 (m-30) cc_final: 0.7160 (m-30) REVERT: C 823 PHE cc_start: 0.7631 (m-80) cc_final: 0.7364 (m-80) REVERT: C 826 VAL cc_start: 0.8329 (t) cc_final: 0.8075 (t) REVERT: C 853 GLN cc_start: 0.8265 (mt0) cc_final: 0.8003 (mt0) REVERT: C 867 ASP cc_start: 0.8233 (m-30) cc_final: 0.7839 (m-30) REVERT: C 868 GLU cc_start: 0.7947 (tp30) cc_final: 0.7518 (tp30) REVERT: C 872 GLN cc_start: 0.8376 (tp40) cc_final: 0.8018 (tp40) REVERT: C 901 GLN cc_start: 0.8935 (OUTLIER) cc_final: 0.8139 (tm-30) REVERT: C 933 LYS cc_start: 0.8290 (mtmm) cc_final: 0.7873 (mmmm) REVERT: C 949 GLN cc_start: 0.8620 (mm-40) cc_final: 0.8024 (mm-40) REVERT: C 950 ASP cc_start: 0.7690 (t70) cc_final: 0.7134 (t0) REVERT: C 953 ASN cc_start: 0.8475 (m-40) cc_final: 0.8143 (m110) REVERT: C 964 LYS cc_start: 0.8754 (OUTLIER) cc_final: 0.8293 (mmmm) REVERT: C 966 LEU cc_start: 0.9130 (tp) cc_final: 0.8866 (tt) REVERT: C 1017 GLU cc_start: 0.8137 (tm-30) cc_final: 0.7660 (tm-30) REVERT: C 1038 LYS cc_start: 0.8130 (OUTLIER) cc_final: 0.7733 (mmmm) REVERT: C 1048 HIS cc_start: 0.8433 (t-90) cc_final: 0.8069 (t70) REVERT: C 1111 GLU cc_start: 0.7275 (tm-30) cc_final: 0.6882 (tm-30) REVERT: D 83 GLU cc_start: 0.2182 (OUTLIER) cc_final: 0.1882 (pp20) REVERT: D 160 MET cc_start: 0.2883 (mmm) cc_final: 0.2589 (mmp) REVERT: E 156 HIS cc_start: 0.7637 (OUTLIER) cc_final: 0.7270 (p90) REVERT: E 158 MET cc_start: 0.5005 (mmm) cc_final: 0.3585 (mmm) REVERT: F 39 GLN cc_start: 0.7754 (pp30) cc_final: 0.7500 (pp30) REVERT: F 146 LEU cc_start: 0.8790 (OUTLIER) cc_final: 0.8138 (tp) REVERT: F 178 TYR cc_start: 0.6812 (m-80) cc_final: 0.6521 (m-80) REVERT: F 206 LEU cc_start: 0.8814 (OUTLIER) cc_final: 0.8592 (mt) REVERT: F 229 TYR cc_start: 0.6574 (t80) cc_final: 0.6064 (t80) REVERT: G 4 LEU cc_start: 0.8609 (mt) cc_final: 0.8289 (tp) REVERT: G 28 ASN cc_start: 0.8414 (OUTLIER) cc_final: 0.8180 (p0) REVERT: G 191 ARG cc_start: 0.7038 (ptt90) cc_final: 0.6605 (ptt90) outliers start: 177 outliers final: 134 residues processed: 796 average time/residue: 0.1930 time to fit residues: 246.4744 Evaluate side-chains 828 residues out of total 3482 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 154 poor density : 674 time to evaluate : 0.810 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 63 THR Chi-restraints excluded: chain A residue 87 ASN Chi-restraints excluded: chain A residue 124 THR Chi-restraints excluded: chain A residue 190 PHE Chi-restraints excluded: chain A residue 199 PHE Chi-restraints excluded: chain A residue 205 HIS Chi-restraints excluded: chain A residue 242 LEU Chi-restraints excluded: chain A residue 293 LEU Chi-restraints excluded: chain A residue 402 ILE Chi-restraints excluded: chain A residue 408 ARG Chi-restraints excluded: chain A residue 458 LYS Chi-restraints excluded: chain A residue 483 VAL Chi-restraints excluded: chain A residue 501 TYR Chi-restraints excluded: chain A residue 519 HIS Chi-restraints excluded: chain A residue 529 LYS Chi-restraints excluded: chain A residue 538 CYS Chi-restraints excluded: chain A residue 595 VAL Chi-restraints excluded: chain A residue 599 THR Chi-restraints excluded: chain A residue 602 THR Chi-restraints excluded: chain A residue 705 VAL Chi-restraints excluded: chain A residue 724 THR Chi-restraints excluded: chain A residue 732 THR Chi-restraints excluded: chain A residue 760 CYS Chi-restraints excluded: chain A residue 895 GLN Chi-restraints excluded: chain A residue 900 MET Chi-restraints excluded: chain A residue 945 LEU Chi-restraints excluded: chain A residue 960 ASN Chi-restraints excluded: chain A residue 1041 ASP Chi-restraints excluded: chain A residue 1129 VAL Chi-restraints excluded: chain B residue 41 LYS Chi-restraints excluded: chain B residue 68 ILE Chi-restraints excluded: chain B residue 87 ASN Chi-restraints excluded: chain B residue 90 VAL Chi-restraints excluded: chain B residue 95 ILE Chi-restraints excluded: chain B residue 108 THR Chi-restraints excluded: chain B residue 119 ILE Chi-restraints excluded: chain B residue 164 ASN Chi-restraints excluded: chain B residue 267 VAL Chi-restraints excluded: chain B residue 277 LEU Chi-restraints excluded: chain B residue 308 VAL Chi-restraints excluded: chain B residue 319 ARG Chi-restraints excluded: chain B residue 347 PHE Chi-restraints excluded: chain B residue 353 TRP Chi-restraints excluded: chain B residue 380 TYR Chi-restraints excluded: chain B residue 387 LEU Chi-restraints excluded: chain B residue 458 LYS Chi-restraints excluded: chain B residue 468 ILE Chi-restraints excluded: chain B residue 558 LYS Chi-restraints excluded: chain B residue 560 LEU Chi-restraints excluded: chain B residue 582 LEU Chi-restraints excluded: chain B residue 585 LEU Chi-restraints excluded: chain B residue 587 ILE Chi-restraints excluded: chain B residue 607 GLN Chi-restraints excluded: chain B residue 645 THR Chi-restraints excluded: chain B residue 705 VAL Chi-restraints excluded: chain B residue 726 ILE Chi-restraints excluded: chain B residue 791 THR Chi-restraints excluded: chain B residue 823 PHE Chi-restraints excluded: chain B residue 966 LEU Chi-restraints excluded: chain B residue 1001 LEU Chi-restraints excluded: chain B residue 1041 ASP Chi-restraints excluded: chain B residue 1104 VAL Chi-restraints excluded: chain B residue 1129 VAL Chi-restraints excluded: chain C residue 66 HIS Chi-restraints excluded: chain C residue 90 VAL Chi-restraints excluded: chain C residue 100 ILE Chi-restraints excluded: chain C residue 127 VAL Chi-restraints excluded: chain C residue 135 PHE Chi-restraints excluded: chain C residue 188 ARG Chi-restraints excluded: chain C residue 191 VAL Chi-restraints excluded: chain C residue 226 LEU Chi-restraints excluded: chain C residue 318 PHE Chi-restraints excluded: chain C residue 320 VAL Chi-restraints excluded: chain C residue 374 PHE Chi-restraints excluded: chain C residue 391 CYS Chi-restraints excluded: chain C residue 444 LYS Chi-restraints excluded: chain C residue 468 ILE Chi-restraints excluded: chain C residue 538 CYS Chi-restraints excluded: chain C residue 547 LYS Chi-restraints excluded: chain C residue 588 THR Chi-restraints excluded: chain C residue 598 ILE Chi-restraints excluded: chain C residue 602 THR Chi-restraints excluded: chain C residue 615 VAL Chi-restraints excluded: chain C residue 617 CYS Chi-restraints excluded: chain C residue 659 SER Chi-restraints excluded: chain C residue 720 ILE Chi-restraints excluded: chain C residue 726 ILE Chi-restraints excluded: chain C residue 737 ASP Chi-restraints excluded: chain C residue 816 SER Chi-restraints excluded: chain C residue 856 LYS Chi-restraints excluded: chain C residue 858 LEU Chi-restraints excluded: chain C residue 869 MET Chi-restraints excluded: chain C residue 878 LEU Chi-restraints excluded: chain C residue 895 GLN Chi-restraints excluded: chain C residue 900 MET Chi-restraints excluded: chain C residue 901 GLN Chi-restraints excluded: chain C residue 960 ASN Chi-restraints excluded: chain C residue 964 LYS Chi-restraints excluded: chain C residue 990 GLU Chi-restraints excluded: chain C residue 994 ASP Chi-restraints excluded: chain C residue 1038 LYS Chi-restraints excluded: chain C residue 1041 ASP Chi-restraints excluded: chain C residue 1081 ILE Chi-restraints excluded: chain C residue 1104 VAL Chi-restraints excluded: chain C residue 1130 ILE Chi-restraints excluded: chain C residue 1144 GLU Chi-restraints excluded: chain D residue 20 ILE Chi-restraints excluded: chain D residue 44 LYS Chi-restraints excluded: chain D residue 68 LYS Chi-restraints excluded: chain D residue 77 VAL Chi-restraints excluded: chain D residue 81 GLN Chi-restraints excluded: chain D residue 83 GLU Chi-restraints excluded: chain D residue 85 GLU Chi-restraints excluded: chain D residue 111 LEU Chi-restraints excluded: chain D residue 130 LEU Chi-restraints excluded: chain D residue 153 PHE Chi-restraints excluded: chain D residue 205 TYR Chi-restraints excluded: chain D residue 218 VAL Chi-restraints excluded: chain D residue 226 ILE Chi-restraints excluded: chain D residue 245 VAL Chi-restraints excluded: chain E residue 3 VAL Chi-restraints excluded: chain E residue 46 LYS Chi-restraints excluded: chain E residue 96 LEU Chi-restraints excluded: chain E residue 108 VAL Chi-restraints excluded: chain E residue 125 GLU Chi-restraints excluded: chain E residue 156 HIS Chi-restraints excluded: chain E residue 174 VAL Chi-restraints excluded: chain E residue 204 TYR Chi-restraints excluded: chain E residue 247 VAL Chi-restraints excluded: chain F residue 20 ILE Chi-restraints excluded: chain F residue 35 VAL Chi-restraints excluded: chain F residue 44 LYS Chi-restraints excluded: chain F residue 54 SER Chi-restraints excluded: chain F residue 60 VAL Chi-restraints excluded: chain F residue 68 LYS Chi-restraints excluded: chain F residue 98 ASN Chi-restraints excluded: chain F residue 101 VAL Chi-restraints excluded: chain F residue 111 LEU Chi-restraints excluded: chain F residue 146 LEU Chi-restraints excluded: chain F residue 153 PHE Chi-restraints excluded: chain F residue 183 THR Chi-restraints excluded: chain F residue 206 LEU Chi-restraints excluded: chain F residue 226 ILE Chi-restraints excluded: chain F residue 241 THR Chi-restraints excluded: chain G residue 3 VAL Chi-restraints excluded: chain G residue 28 ASN Chi-restraints excluded: chain G residue 29 ILE Chi-restraints excluded: chain G residue 40 LEU Chi-restraints excluded: chain G residue 106 LEU Chi-restraints excluded: chain G residue 158 MET Chi-restraints excluded: chain G residue 172 VAL Chi-restraints excluded: chain G residue 174 VAL Chi-restraints excluded: chain G residue 182 THR Chi-restraints excluded: chain G residue 197 ASP Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 400 random chunks: chunk 300 optimal weight: 0.7980 chunk 318 optimal weight: 30.0000 chunk 103 optimal weight: 5.9990 chunk 193 optimal weight: 0.9990 chunk 350 optimal weight: 5.9990 chunk 153 optimal weight: 0.9980 chunk 150 optimal weight: 1.9990 chunk 179 optimal weight: 0.7980 chunk 363 optimal weight: 6.9990 chunk 63 optimal weight: 0.7980 chunk 256 optimal weight: 3.9990 overall best weight: 0.8782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 66 HIS ** A 81 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 321 GLN A 519 HIS ** A 644 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 957 GLN A 960 ASN ** A1002 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 205 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 580 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1048 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 66 HIS ** C 437 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 992 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 81 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 156 HIS E 208 ASN F 209 ASN ** G 52 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** G 127 GLN Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4142 r_free = 0.4142 target = 0.162030 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3481 r_free = 0.3481 target = 0.117820 restraints weight = 66989.170| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 39)----------------| | r_work = 0.3545 r_free = 0.3545 target = 0.121958 restraints weight = 31310.205| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 43)----------------| | r_work = 0.3584 r_free = 0.3584 target = 0.124543 restraints weight = 18175.170| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 28)----------------| | r_work = 0.3608 r_free = 0.3608 target = 0.126176 restraints weight = 12389.803| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 41)----------------| | r_work = 0.3625 r_free = 0.3625 target = 0.127307 restraints weight = 9525.192| |-----------------------------------------------------------------------------| r_work (final): 0.3623 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7329 moved from start: 0.5163 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 32215 Z= 0.146 Angle : 0.718 15.246 43907 Z= 0.357 Chirality : 0.047 0.296 4962 Planarity : 0.005 0.054 5654 Dihedral : 6.723 81.214 4890 Min Nonbonded Distance : 2.371 Molprobity Statistics. All-atom Clashscore : 12.15 Ramachandran Plot: Outliers : 0.03 % Allowed : 9.60 % Favored : 90.38 % Rotamer: Outliers : 4.57 % Allowed : 21.27 % Favored : 74.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -2.23 (0.13), residues: 3970 helix: 1.06 (0.21), residues: 685 sheet: -1.03 (0.18), residues: 799 loop : -2.54 (0.12), residues: 2486 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG C 102 TYR 0.024 0.001 TYR F 51 PHE 0.043 0.002 PHE A 981 TRP 0.043 0.002 TRP B 64 HIS 0.010 0.001 HIS A 519 Details of bonding type rmsd covalent geometry : bond 0.00326 (32147) covalent geometry : angle 0.70868 (43750) SS BOND : bond 0.00539 ( 47) SS BOND : angle 2.04544 ( 94) hydrogen bonds : bond 0.03355 ( 851) hydrogen bonds : angle 4.85548 ( 2274) link_NAG-ASN : bond 0.00301 ( 21) link_NAG-ASN : angle 2.06799 ( 63) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7940 Ramachandran restraints generated. 3970 Oldfield, 0 Emsley, 3970 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7940 Ramachandran restraints generated. 3970 Oldfield, 0 Emsley, 3970 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 837 residues out of total 3482 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 157 poor density : 680 time to evaluate : 1.147 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 36 VAL cc_start: 0.8407 (t) cc_final: 0.8119 (m) REVERT: A 117 LEU cc_start: 0.7208 (mt) cc_final: 0.6659 (mt) REVERT: A 121 ASN cc_start: 0.7312 (t0) cc_final: 0.6963 (t0) REVERT: A 130 VAL cc_start: 0.6855 (p) cc_final: 0.6525 (p) REVERT: A 235 ILE cc_start: 0.8838 (mt) cc_final: 0.8577 (mm) REVERT: A 271 GLN cc_start: 0.7694 (mt0) cc_final: 0.7456 (pt0) REVERT: A 278 LYS cc_start: 0.8653 (ttmt) cc_final: 0.8364 (tttt) REVERT: A 294 ASP cc_start: 0.7791 (t70) cc_final: 0.7511 (p0) REVERT: A 297 SER cc_start: 0.8495 (m) cc_final: 0.7963 (p) REVERT: A 498 ARG cc_start: 0.7143 (mmm160) cc_final: 0.6777 (mmm160) REVERT: A 587 ILE cc_start: 0.8839 (mt) cc_final: 0.8479 (tp) REVERT: A 602 THR cc_start: 0.8681 (OUTLIER) cc_final: 0.8286 (p) REVERT: A 655 TYR cc_start: 0.8252 (t80) cc_final: 0.7905 (t80) REVERT: A 697 MET cc_start: 0.8090 (mtt) cc_final: 0.7809 (tpp) REVERT: A 736 VAL cc_start: 0.8970 (p) cc_final: 0.8732 (m) REVERT: A 737 ASP cc_start: 0.7638 (t0) cc_final: 0.7147 (t0) REVERT: A 742 ILE cc_start: 0.8390 (mm) cc_final: 0.7939 (tp) REVERT: A 764 LYS cc_start: 0.8240 (ttpp) cc_final: 0.7995 (tppt) REVERT: A 765 ARG cc_start: 0.8013 (ttp-170) cc_final: 0.7600 (ttm170) REVERT: A 900 MET cc_start: 0.8219 (OUTLIER) cc_final: 0.7957 (tpp) REVERT: A 911 VAL cc_start: 0.9062 (t) cc_final: 0.8693 (m) REVERT: A 918 GLU cc_start: 0.7900 (mt-10) cc_final: 0.7676 (mt-10) REVERT: A 960 ASN cc_start: 0.8432 (OUTLIER) cc_final: 0.7903 (t0) REVERT: A 964 LYS cc_start: 0.8684 (mmmt) cc_final: 0.8088 (mmmt) REVERT: A 965 GLN cc_start: 0.8169 (tt0) cc_final: 0.7928 (tt0) REVERT: A 994 ASP cc_start: 0.7393 (m-30) cc_final: 0.7104 (m-30) REVERT: A 1031 GLU cc_start: 0.7284 (mt-10) cc_final: 0.7079 (mt-10) REVERT: A 1073 LYS cc_start: 0.8336 (mmtt) cc_final: 0.7916 (mmtt) REVERT: A 1081 ILE cc_start: 0.8666 (pt) cc_final: 0.8421 (mm) REVERT: A 1103 PHE cc_start: 0.8250 (m-80) cc_final: 0.7950 (m-10) REVERT: A 1111 GLU cc_start: 0.7557 (tt0) cc_final: 0.7190 (tt0) REVERT: A 1118 ASP cc_start: 0.7738 (t70) cc_final: 0.7516 (t0) REVERT: A 1138 TYR cc_start: 0.7175 (t80) cc_final: 0.6948 (t80) REVERT: B 41 LYS cc_start: 0.8850 (OUTLIER) cc_final: 0.8466 (mttp) REVERT: B 44 ARG cc_start: 0.8434 (mtt90) cc_final: 0.8111 (mtt180) REVERT: B 45 SER cc_start: 0.8607 (t) cc_final: 0.8394 (p) REVERT: B 104 TRP cc_start: 0.7685 (m-90) cc_final: 0.7282 (m-90) REVERT: B 141 LEU cc_start: 0.8328 (mt) cc_final: 0.8029 (mt) REVERT: B 192 PHE cc_start: 0.8506 (m-80) cc_final: 0.8049 (m-10) REVERT: B 200 LYS cc_start: 0.8740 (mttt) cc_final: 0.8214 (mtmt) REVERT: B 204 LYS cc_start: 0.7698 (tptp) cc_final: 0.7305 (tptp) REVERT: B 224 GLU cc_start: 0.7448 (mm-30) cc_final: 0.7002 (mm-30) REVERT: B 228 ASP cc_start: 0.7053 (t70) cc_final: 0.6109 (t0) REVERT: B 229 LEU cc_start: 0.8700 (mm) cc_final: 0.8453 (mm) REVERT: B 237 ARG cc_start: 0.8189 (mtp85) cc_final: 0.7857 (mtp85) REVERT: B 269 TYR cc_start: 0.7579 (m-10) cc_final: 0.6914 (m-80) REVERT: B 271 GLN cc_start: 0.7897 (mt0) cc_final: 0.7488 (mp-120) REVERT: B 275 PHE cc_start: 0.7833 (m-80) cc_final: 0.7319 (m-80) REVERT: B 278 LYS cc_start: 0.8862 (ttmp) cc_final: 0.8367 (ttmm) REVERT: B 321 GLN cc_start: 0.7410 (tm130) cc_final: 0.7136 (tp40) REVERT: B 323 THR cc_start: 0.8192 (p) cc_final: 0.7890 (p) REVERT: B 353 TRP cc_start: 0.6001 (OUTLIER) cc_final: 0.5269 (p-90) REVERT: B 392 PHE cc_start: 0.7722 (m-80) cc_final: 0.7468 (t80) REVERT: B 655 TYR cc_start: 0.8296 (t80) cc_final: 0.8092 (t80) REVERT: B 695 TYR cc_start: 0.8175 (p90) cc_final: 0.7547 (p90) REVERT: B 725 GLU cc_start: 0.8063 (tt0) cc_final: 0.7460 (tm-30) REVERT: B 726 ILE cc_start: 0.9202 (OUTLIER) cc_final: 0.8607 (mm) REVERT: B 731 MET cc_start: 0.8327 (ttt) cc_final: 0.8050 (ttt) REVERT: B 737 ASP cc_start: 0.8028 (t0) cc_final: 0.7482 (p0) REVERT: B 780 GLU cc_start: 0.7974 (pt0) cc_final: 0.7634 (tp30) REVERT: B 796 TYR cc_start: 0.8403 (t80) cc_final: 0.8191 (t80) REVERT: B 819 GLU cc_start: 0.8178 (mt-10) cc_final: 0.7637 (mt-10) REVERT: B 820 ASP cc_start: 0.7771 (m-30) cc_final: 0.7384 (m-30) REVERT: B 869 MET cc_start: 0.8530 (mtt) cc_final: 0.8259 (mtt) REVERT: B 895 GLN cc_start: 0.8376 (pm20) cc_final: 0.8020 (pm20) REVERT: B 905 ARG cc_start: 0.8272 (mtt90) cc_final: 0.7944 (mtt90) REVERT: B 914 ASN cc_start: 0.8733 (p0) cc_final: 0.8432 (p0) REVERT: B 921 LYS cc_start: 0.8684 (mmmt) cc_final: 0.8265 (mmmm) REVERT: B 923 ILE cc_start: 0.8942 (mt) cc_final: 0.8715 (mt) REVERT: B 925 ASN cc_start: 0.8922 (m-40) cc_final: 0.8692 (m-40) REVERT: B 929 SER cc_start: 0.8813 (m) cc_final: 0.8452 (p) REVERT: B 933 LYS cc_start: 0.8568 (mtmt) cc_final: 0.8119 (mtpp) REVERT: B 949 GLN cc_start: 0.8660 (mm-40) cc_final: 0.8230 (mm-40) REVERT: B 950 ASP cc_start: 0.7831 (m-30) cc_final: 0.7176 (m-30) REVERT: B 957 GLN cc_start: 0.8398 (mt0) cc_final: 0.8059 (mt0) REVERT: B 990 GLU cc_start: 0.8642 (tm-30) cc_final: 0.8335 (tm-30) REVERT: B 1031 GLU cc_start: 0.7962 (mt-10) cc_final: 0.7612 (mm-30) REVERT: B 1081 ILE cc_start: 0.8787 (pt) cc_final: 0.8385 (mm) REVERT: B 1118 ASP cc_start: 0.7435 (t70) cc_final: 0.6959 (t0) REVERT: B 1144 GLU cc_start: 0.8148 (mp0) cc_final: 0.7601 (mp0) REVERT: C 67 VAL cc_start: 0.7018 (OUTLIER) cc_final: 0.6776 (t) REVERT: C 101 ILE cc_start: 0.8492 (mt) cc_final: 0.8149 (tp) REVERT: C 195 ILE cc_start: 0.8428 (mm) cc_final: 0.8135 (tp) REVERT: C 198 TYR cc_start: 0.6393 (m-80) cc_final: 0.5783 (m-10) REVERT: C 224 GLU cc_start: 0.7352 (pm20) cc_final: 0.6567 (pm20) REVERT: C 228 ASP cc_start: 0.6913 (t70) cc_final: 0.5214 (t0) REVERT: C 269 TYR cc_start: 0.7320 (m-10) cc_final: 0.6758 (m-80) REVERT: C 271 GLN cc_start: 0.7808 (tm-30) cc_final: 0.7519 (tm-30) REVERT: C 278 LYS cc_start: 0.8844 (ptmt) cc_final: 0.8501 (ptmt) REVERT: C 297 SER cc_start: 0.8309 (m) cc_final: 0.7871 (p) REVERT: C 298 GLU cc_start: 0.8200 (tt0) cc_final: 0.7660 (tp30) REVERT: C 346 ARG cc_start: 0.7583 (mmm160) cc_final: 0.7244 (mmm160) REVERT: C 375 PHE cc_start: 0.7299 (m-80) cc_final: 0.6741 (m-10) REVERT: C 400 PHE cc_start: 0.7861 (p90) cc_final: 0.7266 (p90) REVERT: C 406 GLU cc_start: 0.8080 (mt-10) cc_final: 0.7290 (mt-10) REVERT: C 425 LEU cc_start: 0.8778 (mp) cc_final: 0.7937 (tp) REVERT: C 429 PHE cc_start: 0.6432 (t80) cc_final: 0.6219 (t80) REVERT: C 537 LYS cc_start: 0.8627 (tptt) cc_final: 0.8199 (tmtt) REVERT: C 540 ASN cc_start: 0.8070 (p0) cc_final: 0.7829 (p0) REVERT: C 542 ASN cc_start: 0.8018 (t0) cc_final: 0.7590 (t0) REVERT: C 557 LYS cc_start: 0.8693 (mmmm) cc_final: 0.8486 (mmmm) REVERT: C 587 ILE cc_start: 0.9070 (mt) cc_final: 0.8705 (tp) REVERT: C 602 THR cc_start: 0.8690 (OUTLIER) cc_final: 0.8273 (p) REVERT: C 663 ASP cc_start: 0.7637 (t0) cc_final: 0.7371 (t0) REVERT: C 664 ILE cc_start: 0.8397 (mt) cc_final: 0.8066 (mm) REVERT: C 675 GLN cc_start: 0.7781 (mm110) cc_final: 0.7337 (mm110) REVERT: C 708 SER cc_start: 0.8994 (t) cc_final: 0.8523 (m) REVERT: C 725 GLU cc_start: 0.7666 (tp30) cc_final: 0.7340 (tp30) REVERT: C 726 ILE cc_start: 0.8793 (OUTLIER) cc_final: 0.8131 (mm) REVERT: C 773 GLU cc_start: 0.7371 (tm-30) cc_final: 0.6593 (tm-30) REVERT: C 816 SER cc_start: 0.8071 (OUTLIER) cc_final: 0.7561 (t) REVERT: C 820 ASP cc_start: 0.7622 (m-30) cc_final: 0.7036 (m-30) REVERT: C 823 PHE cc_start: 0.7574 (m-80) cc_final: 0.7300 (m-80) REVERT: C 853 GLN cc_start: 0.8278 (mt0) cc_final: 0.7931 (mt0) REVERT: C 867 ASP cc_start: 0.8121 (m-30) cc_final: 0.7749 (m-30) REVERT: C 868 GLU cc_start: 0.7858 (tp30) cc_final: 0.7277 (tp30) REVERT: C 872 GLN cc_start: 0.8349 (tp40) cc_final: 0.7956 (tp40) REVERT: C 901 GLN cc_start: 0.8926 (OUTLIER) cc_final: 0.8327 (tm-30) REVERT: C 933 LYS cc_start: 0.8192 (mtmm) cc_final: 0.7730 (mmmm) REVERT: C 949 GLN cc_start: 0.8533 (mm-40) cc_final: 0.7878 (mm-40) REVERT: C 950 ASP cc_start: 0.7544 (t70) cc_final: 0.6954 (t0) REVERT: C 953 ASN cc_start: 0.8455 (m-40) cc_final: 0.8058 (m110) REVERT: C 964 LYS cc_start: 0.8722 (OUTLIER) cc_final: 0.8273 (mmmm) REVERT: C 979 ASP cc_start: 0.8518 (m-30) cc_final: 0.8039 (m-30) REVERT: C 1017 GLU cc_start: 0.8133 (tm-30) cc_final: 0.7595 (tm-30) REVERT: C 1038 LYS cc_start: 0.8114 (OUTLIER) cc_final: 0.7713 (mmmm) REVERT: C 1048 HIS cc_start: 0.8394 (t-90) cc_final: 0.7865 (t-170) REVERT: C 1111 GLU cc_start: 0.7207 (tm-30) cc_final: 0.6536 (tm-30) REVERT: D 83 GLU cc_start: 0.2221 (OUTLIER) cc_final: 0.1900 (pp20) REVERT: E 144 LEU cc_start: 0.6341 (mm) cc_final: 0.5995 (pp) REVERT: E 158 MET cc_start: 0.4638 (mmm) cc_final: 0.4319 (mmm) REVERT: F 39 GLN cc_start: 0.7720 (pp30) cc_final: 0.7511 (pp30) REVERT: F 146 LEU cc_start: 0.8741 (mp) cc_final: 0.8318 (tp) REVERT: G 4 LEU cc_start: 0.8648 (mt) cc_final: 0.8411 (tp) REVERT: G 54 GLN cc_start: 0.7825 (mm-40) cc_final: 0.7386 (mm-40) REVERT: G 191 ARG cc_start: 0.7068 (ptt90) cc_final: 0.6630 (ptt90) outliers start: 157 outliers final: 125 residues processed: 783 average time/residue: 0.1917 time to fit residues: 240.2412 Evaluate side-chains 805 residues out of total 3482 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 139 poor density : 666 time to evaluate : 1.112 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 63 THR Chi-restraints excluded: chain A residue 67 VAL Chi-restraints excluded: chain A residue 87 ASN Chi-restraints excluded: chain A residue 124 THR Chi-restraints excluded: chain A residue 199 PHE Chi-restraints excluded: chain A residue 242 LEU Chi-restraints excluded: chain A residue 402 ILE Chi-restraints excluded: chain A residue 408 ARG Chi-restraints excluded: chain A residue 458 LYS Chi-restraints excluded: chain A residue 483 VAL Chi-restraints excluded: chain A residue 501 TYR Chi-restraints excluded: chain A residue 519 HIS Chi-restraints excluded: chain A residue 529 LYS Chi-restraints excluded: chain A residue 538 CYS Chi-restraints excluded: chain A residue 595 VAL Chi-restraints excluded: chain A residue 599 THR Chi-restraints excluded: chain A residue 602 THR Chi-restraints excluded: chain A residue 705 VAL Chi-restraints excluded: chain A residue 724 THR Chi-restraints excluded: chain A residue 732 THR Chi-restraints excluded: chain A residue 760 CYS Chi-restraints excluded: chain A residue 895 GLN Chi-restraints excluded: chain A residue 900 MET Chi-restraints excluded: chain A residue 945 LEU Chi-restraints excluded: chain A residue 957 GLN Chi-restraints excluded: chain A residue 960 ASN Chi-restraints excluded: chain A residue 1041 ASP Chi-restraints excluded: chain A residue 1129 VAL Chi-restraints excluded: chain B residue 41 LYS Chi-restraints excluded: chain B residue 68 ILE Chi-restraints excluded: chain B residue 87 ASN Chi-restraints excluded: chain B residue 90 VAL Chi-restraints excluded: chain B residue 95 ILE Chi-restraints excluded: chain B residue 108 THR Chi-restraints excluded: chain B residue 164 ASN Chi-restraints excluded: chain B residue 267 VAL Chi-restraints excluded: chain B residue 308 VAL Chi-restraints excluded: chain B residue 319 ARG Chi-restraints excluded: chain B residue 347 PHE Chi-restraints excluded: chain B residue 353 TRP Chi-restraints excluded: chain B residue 380 TYR Chi-restraints excluded: chain B residue 387 LEU Chi-restraints excluded: chain B residue 458 LYS Chi-restraints excluded: chain B residue 468 ILE Chi-restraints excluded: chain B residue 558 LYS Chi-restraints excluded: chain B residue 560 LEU Chi-restraints excluded: chain B residue 582 LEU Chi-restraints excluded: chain B residue 585 LEU Chi-restraints excluded: chain B residue 726 ILE Chi-restraints excluded: chain B residue 740 MET Chi-restraints excluded: chain B residue 791 THR Chi-restraints excluded: chain B residue 823 PHE Chi-restraints excluded: chain B residue 966 LEU Chi-restraints excluded: chain B residue 975 SER Chi-restraints excluded: chain B residue 1001 LEU Chi-restraints excluded: chain B residue 1041 ASP Chi-restraints excluded: chain B residue 1104 VAL Chi-restraints excluded: chain B residue 1129 VAL Chi-restraints excluded: chain C residue 32 PHE Chi-restraints excluded: chain C residue 66 HIS Chi-restraints excluded: chain C residue 67 VAL Chi-restraints excluded: chain C residue 90 VAL Chi-restraints excluded: chain C residue 100 ILE Chi-restraints excluded: chain C residue 127 VAL Chi-restraints excluded: chain C residue 188 ARG Chi-restraints excluded: chain C residue 191 VAL Chi-restraints excluded: chain C residue 226 LEU Chi-restraints excluded: chain C residue 318 PHE Chi-restraints excluded: chain C residue 320 VAL Chi-restraints excluded: chain C residue 374 PHE Chi-restraints excluded: chain C residue 391 CYS Chi-restraints excluded: chain C residue 432 CYS Chi-restraints excluded: chain C residue 444 LYS Chi-restraints excluded: chain C residue 538 CYS Chi-restraints excluded: chain C residue 547 LYS Chi-restraints excluded: chain C residue 588 THR Chi-restraints excluded: chain C residue 602 THR Chi-restraints excluded: chain C residue 617 CYS Chi-restraints excluded: chain C residue 659 SER Chi-restraints excluded: chain C residue 720 ILE Chi-restraints excluded: chain C residue 726 ILE Chi-restraints excluded: chain C residue 737 ASP Chi-restraints excluded: chain C residue 816 SER Chi-restraints excluded: chain C residue 856 LYS Chi-restraints excluded: chain C residue 858 LEU Chi-restraints excluded: chain C residue 869 MET Chi-restraints excluded: chain C residue 878 LEU Chi-restraints excluded: chain C residue 895 GLN Chi-restraints excluded: chain C residue 900 MET Chi-restraints excluded: chain C residue 901 GLN Chi-restraints excluded: chain C residue 960 ASN Chi-restraints excluded: chain C residue 964 LYS Chi-restraints excluded: chain C residue 990 GLU Chi-restraints excluded: chain C residue 994 ASP Chi-restraints excluded: chain C residue 1038 LYS Chi-restraints excluded: chain C residue 1041 ASP Chi-restraints excluded: chain C residue 1081 ILE Chi-restraints excluded: chain C residue 1104 VAL Chi-restraints excluded: chain D residue 20 ILE Chi-restraints excluded: chain D residue 44 LYS Chi-restraints excluded: chain D residue 68 LYS Chi-restraints excluded: chain D residue 77 VAL Chi-restraints excluded: chain D residue 81 GLN Chi-restraints excluded: chain D residue 83 GLU Chi-restraints excluded: chain D residue 85 GLU Chi-restraints excluded: chain D residue 111 LEU Chi-restraints excluded: chain D residue 130 LEU Chi-restraints excluded: chain D residue 153 PHE Chi-restraints excluded: chain D residue 205 TYR Chi-restraints excluded: chain D residue 218 VAL Chi-restraints excluded: chain D residue 226 ILE Chi-restraints excluded: chain D residue 245 VAL Chi-restraints excluded: chain E residue 3 VAL Chi-restraints excluded: chain E residue 46 LYS Chi-restraints excluded: chain E residue 96 LEU Chi-restraints excluded: chain E residue 108 VAL Chi-restraints excluded: chain E residue 125 GLU Chi-restraints excluded: chain E residue 174 VAL Chi-restraints excluded: chain E residue 204 TYR Chi-restraints excluded: chain E residue 247 VAL Chi-restraints excluded: chain F residue 20 ILE Chi-restraints excluded: chain F residue 35 VAL Chi-restraints excluded: chain F residue 44 LYS Chi-restraints excluded: chain F residue 60 VAL Chi-restraints excluded: chain F residue 68 LYS Chi-restraints excluded: chain F residue 98 ASN Chi-restraints excluded: chain F residue 101 VAL Chi-restraints excluded: chain F residue 111 LEU Chi-restraints excluded: chain F residue 153 PHE Chi-restraints excluded: chain F residue 183 THR Chi-restraints excluded: chain F residue 216 THR Chi-restraints excluded: chain F residue 226 ILE Chi-restraints excluded: chain F residue 241 THR Chi-restraints excluded: chain G residue 3 VAL Chi-restraints excluded: chain G residue 29 ILE Chi-restraints excluded: chain G residue 106 LEU Chi-restraints excluded: chain G residue 174 VAL Chi-restraints excluded: chain G residue 182 THR Chi-restraints excluded: chain G residue 197 ASP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 400 random chunks: chunk 19 optimal weight: 4.9990 chunk 360 optimal weight: 20.0000 chunk 143 optimal weight: 9.9990 chunk 353 optimal weight: 7.9990 chunk 185 optimal weight: 0.1980 chunk 183 optimal weight: 0.9980 chunk 125 optimal weight: 4.9990 chunk 162 optimal weight: 0.1980 chunk 170 optimal weight: 0.5980 chunk 255 optimal weight: 0.6980 chunk 310 optimal weight: 10.0000 overall best weight: 0.5380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 66 HIS ** A 81 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 321 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 519 HIS ** A 644 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 751 ASN A 957 GLN A 960 ASN A1058 HIS ** B 205 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 580 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 703 ASN ** B1048 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 66 HIS ** C 437 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 540 ASN ** C1002 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 81 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 97 ASN D 98 ASN ** F 39 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** G 16 GLN ** G 52 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4160 r_free = 0.4160 target = 0.164468 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3500 r_free = 0.3500 target = 0.120421 restraints weight = 67131.929| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 40)----------------| | r_work = 0.3564 r_free = 0.3564 target = 0.124689 restraints weight = 31186.150| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 31)----------------| | r_work = 0.3603 r_free = 0.3603 target = 0.127280 restraints weight = 18010.886| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 37)----------------| | r_work = 0.3630 r_free = 0.3630 target = 0.129041 restraints weight = 12227.450| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 39)----------------| | r_work = 0.3648 r_free = 0.3648 target = 0.130234 restraints weight = 9317.489| |-----------------------------------------------------------------------------| r_work (final): 0.3645 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7294 moved from start: 0.5244 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.070 32215 Z= 0.134 Angle : 0.735 13.007 43907 Z= 0.362 Chirality : 0.048 0.914 4962 Planarity : 0.005 0.053 5654 Dihedral : 6.594 81.218 4886 Min Nonbonded Distance : 2.387 Molprobity Statistics. All-atom Clashscore : 11.92 Ramachandran Plot: Outliers : 0.03 % Allowed : 9.50 % Favored : 90.48 % Rotamer: Outliers : 4.08 % Allowed : 22.26 % Favored : 73.66 % Cbeta Deviations : 0.03 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.05 % 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: -2.18 (0.13), residues: 3970 helix: 1.08 (0.21), residues: 680 sheet: -0.99 (0.18), residues: 812 loop : -2.51 (0.12), residues: 2478 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG C 983 TYR 0.039 0.001 TYR D 185 PHE 0.043 0.002 PHE B 981 TRP 0.032 0.002 TRP G 36 HIS 0.013 0.001 HIS C 66 Details of bonding type rmsd covalent geometry : bond 0.00309 (32147) covalent geometry : angle 0.72486 (43750) SS BOND : bond 0.00521 ( 47) SS BOND : angle 1.72288 ( 94) hydrogen bonds : bond 0.03178 ( 851) hydrogen bonds : angle 4.78941 ( 2274) link_NAG-ASN : bond 0.00280 ( 21) link_NAG-ASN : angle 2.63201 ( 63) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7940 Ramachandran restraints generated. 3970 Oldfield, 0 Emsley, 3970 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7940 Ramachandran restraints generated. 3970 Oldfield, 0 Emsley, 3970 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 806 residues out of total 3482 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 140 poor density : 666 time to evaluate : 0.978 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 36 VAL cc_start: 0.8451 (t) cc_final: 0.8189 (m) REVERT: A 117 LEU cc_start: 0.7201 (mt) cc_final: 0.6641 (mt) REVERT: A 121 ASN cc_start: 0.7244 (t0) cc_final: 0.6933 (t0) REVERT: A 130 VAL cc_start: 0.7067 (p) cc_final: 0.6717 (p) REVERT: A 235 ILE cc_start: 0.8851 (mt) cc_final: 0.8565 (mm) REVERT: A 237 ARG cc_start: 0.8183 (OUTLIER) cc_final: 0.7780 (ttt-90) REVERT: A 271 GLN cc_start: 0.7612 (mt0) cc_final: 0.7360 (pt0) REVERT: A 278 LYS cc_start: 0.8649 (ttmt) cc_final: 0.8359 (tttt) REVERT: A 290 ASP cc_start: 0.7633 (t70) cc_final: 0.7152 (p0) REVERT: A 294 ASP cc_start: 0.7780 (t70) cc_final: 0.7498 (p0) REVERT: A 297 SER cc_start: 0.8486 (m) cc_final: 0.7942 (p) REVERT: A 498 ARG cc_start: 0.7087 (mmm160) cc_final: 0.6724 (mmm160) REVERT: A 577 ARG cc_start: 0.6588 (tpt-90) cc_final: 0.5601 (ttt180) REVERT: A 587 ILE cc_start: 0.8831 (mt) cc_final: 0.8470 (tp) REVERT: A 602 THR cc_start: 0.8621 (OUTLIER) cc_final: 0.8217 (p) REVERT: A 655 TYR cc_start: 0.8251 (t80) cc_final: 0.7923 (t80) REVERT: A 697 MET cc_start: 0.8089 (mtt) cc_final: 0.7823 (tpp) REVERT: A 712 ILE cc_start: 0.9009 (tt) cc_final: 0.8755 (mt) REVERT: A 736 VAL cc_start: 0.8929 (p) cc_final: 0.8705 (m) REVERT: A 737 ASP cc_start: 0.7607 (t0) cc_final: 0.7124 (t0) REVERT: A 742 ILE cc_start: 0.8373 (mm) cc_final: 0.7953 (tp) REVERT: A 764 LYS cc_start: 0.8230 (ttpp) cc_final: 0.7990 (tppt) REVERT: A 765 ARG cc_start: 0.8023 (ttp-170) cc_final: 0.7607 (ttm170) REVERT: A 900 MET cc_start: 0.8182 (OUTLIER) cc_final: 0.7894 (tpp) REVERT: A 911 VAL cc_start: 0.9037 (t) cc_final: 0.8663 (m) REVERT: A 960 ASN cc_start: 0.8347 (OUTLIER) cc_final: 0.7938 (t0) REVERT: A 964 LYS cc_start: 0.8680 (mmmt) cc_final: 0.8134 (mmmt) REVERT: A 965 GLN cc_start: 0.8184 (tt0) cc_final: 0.7943 (tt0) REVERT: A 994 ASP cc_start: 0.7374 (m-30) cc_final: 0.7113 (m-30) REVERT: A 1051 SER cc_start: 0.8372 (m) cc_final: 0.7826 (p) REVERT: A 1073 LYS cc_start: 0.8341 (mmtt) cc_final: 0.7911 (mmtt) REVERT: A 1081 ILE cc_start: 0.8663 (pt) cc_final: 0.8417 (mm) REVERT: A 1103 PHE cc_start: 0.8235 (m-80) cc_final: 0.8020 (m-10) REVERT: A 1111 GLU cc_start: 0.7512 (tt0) cc_final: 0.7153 (tt0) REVERT: A 1118 ASP cc_start: 0.7787 (t70) cc_final: 0.7569 (t0) REVERT: A 1138 TYR cc_start: 0.7154 (t80) cc_final: 0.6936 (t80) REVERT: B 41 LYS cc_start: 0.8795 (OUTLIER) cc_final: 0.8415 (mttp) REVERT: B 44 ARG cc_start: 0.8414 (mtt90) cc_final: 0.8105 (mtt180) REVERT: B 106 PHE cc_start: 0.7943 (m-80) cc_final: 0.7705 (m-80) REVERT: B 141 LEU cc_start: 0.8302 (mt) cc_final: 0.8027 (mt) REVERT: B 192 PHE cc_start: 0.8550 (m-80) cc_final: 0.8141 (m-10) REVERT: B 200 LYS cc_start: 0.8703 (mttt) cc_final: 0.8262 (mtmt) REVERT: B 204 LYS cc_start: 0.7687 (tptp) cc_final: 0.7273 (tptp) REVERT: B 224 GLU cc_start: 0.7437 (mm-30) cc_final: 0.7008 (mm-30) REVERT: B 228 ASP cc_start: 0.7085 (t70) cc_final: 0.6206 (t0) REVERT: B 229 LEU cc_start: 0.8713 (mm) cc_final: 0.8447 (mm) REVERT: B 237 ARG cc_start: 0.8167 (mtp85) cc_final: 0.7856 (mtp85) REVERT: B 269 TYR cc_start: 0.7566 (m-10) cc_final: 0.6881 (m-10) REVERT: B 271 GLN cc_start: 0.7864 (mt0) cc_final: 0.7587 (mp-120) REVERT: B 275 PHE cc_start: 0.7869 (m-80) cc_final: 0.7329 (m-80) REVERT: B 278 LYS cc_start: 0.8823 (ttmp) cc_final: 0.8331 (ttmm) REVERT: B 297 SER cc_start: 0.8386 (m) cc_final: 0.7930 (p) REVERT: B 321 GLN cc_start: 0.7302 (tm130) cc_final: 0.7009 (tp40) REVERT: B 323 THR cc_start: 0.8183 (p) cc_final: 0.7885 (p) REVERT: B 353 TRP cc_start: 0.5826 (OUTLIER) cc_final: 0.5191 (p-90) REVERT: B 392 PHE cc_start: 0.7679 (m-80) cc_final: 0.7453 (t80) REVERT: B 695 TYR cc_start: 0.8179 (p90) cc_final: 0.7534 (p90) REVERT: B 703 ASN cc_start: 0.7215 (t0) cc_final: 0.6950 (t0) REVERT: B 725 GLU cc_start: 0.8041 (tt0) cc_final: 0.7442 (tm-30) REVERT: B 726 ILE cc_start: 0.9188 (OUTLIER) cc_final: 0.8572 (mm) REVERT: B 731 MET cc_start: 0.8331 (ttt) cc_final: 0.8086 (ttt) REVERT: B 780 GLU cc_start: 0.7960 (pt0) cc_final: 0.7637 (tp30) REVERT: B 796 TYR cc_start: 0.8413 (t80) cc_final: 0.8179 (t80) REVERT: B 819 GLU cc_start: 0.8181 (mt-10) cc_final: 0.7649 (mt-10) REVERT: B 820 ASP cc_start: 0.7654 (m-30) cc_final: 0.7299 (m-30) REVERT: B 869 MET cc_start: 0.8553 (mtt) cc_final: 0.8256 (mtt) REVERT: B 895 GLN cc_start: 0.8111 (pm20) cc_final: 0.7807 (pm20) REVERT: B 914 ASN cc_start: 0.8760 (p0) cc_final: 0.8483 (p0) REVERT: B 921 LYS cc_start: 0.8683 (mmmt) cc_final: 0.8259 (mmmm) REVERT: B 925 ASN cc_start: 0.8924 (m-40) cc_final: 0.8720 (m-40) REVERT: B 929 SER cc_start: 0.8735 (m) cc_final: 0.8428 (p) REVERT: B 933 LYS cc_start: 0.8579 (mtmt) cc_final: 0.8075 (mtpp) REVERT: B 949 GLN cc_start: 0.8690 (mm-40) cc_final: 0.8269 (mm-40) REVERT: B 950 ASP cc_start: 0.7848 (m-30) cc_final: 0.7172 (m-30) REVERT: B 957 GLN cc_start: 0.8419 (mt0) cc_final: 0.8071 (mt0) REVERT: B 990 GLU cc_start: 0.8646 (tm-30) cc_final: 0.8172 (tm-30) REVERT: B 1031 GLU cc_start: 0.7957 (mt-10) cc_final: 0.7644 (mm-30) REVERT: B 1081 ILE cc_start: 0.8773 (pt) cc_final: 0.8380 (mm) REVERT: B 1107 ARG cc_start: 0.7450 (mtt90) cc_final: 0.7126 (mtt90) REVERT: B 1118 ASP cc_start: 0.7435 (t70) cc_final: 0.6930 (t0) REVERT: B 1144 GLU cc_start: 0.8125 (mp0) cc_final: 0.7712 (mp0) REVERT: C 195 ILE cc_start: 0.8430 (mm) cc_final: 0.8070 (tp) REVERT: C 224 GLU cc_start: 0.7442 (pm20) cc_final: 0.6793 (mp0) REVERT: C 228 ASP cc_start: 0.6968 (t70) cc_final: 0.6330 (t0) REVERT: C 269 TYR cc_start: 0.7338 (m-10) cc_final: 0.6727 (m-80) REVERT: C 278 LYS cc_start: 0.8802 (ptmt) cc_final: 0.8464 (ptmt) REVERT: C 297 SER cc_start: 0.8284 (m) cc_final: 0.7856 (p) REVERT: C 298 GLU cc_start: 0.8214 (tt0) cc_final: 0.7668 (tp30) REVERT: C 346 ARG cc_start: 0.7602 (mmm160) cc_final: 0.7250 (mmm160) REVERT: C 375 PHE cc_start: 0.7248 (m-80) cc_final: 0.6529 (m-10) REVERT: C 400 PHE cc_start: 0.7672 (p90) cc_final: 0.7038 (p90) REVERT: C 406 GLU cc_start: 0.8172 (mt-10) cc_final: 0.7319 (mt-10) REVERT: C 425 LEU cc_start: 0.8754 (mp) cc_final: 0.8294 (tp) REVERT: C 537 LYS cc_start: 0.8606 (tptt) cc_final: 0.8174 (tmtt) REVERT: C 540 ASN cc_start: 0.8056 (p0) cc_final: 0.7831 (p0) REVERT: C 542 ASN cc_start: 0.8064 (t0) cc_final: 0.7593 (t0) REVERT: C 587 ILE cc_start: 0.9033 (mt) cc_final: 0.8633 (pt) REVERT: C 602 THR cc_start: 0.8685 (OUTLIER) cc_final: 0.8428 (p) REVERT: C 663 ASP cc_start: 0.7659 (t0) cc_final: 0.7382 (t0) REVERT: C 664 ILE cc_start: 0.8373 (mt) cc_final: 0.8038 (mm) REVERT: C 675 GLN cc_start: 0.7735 (mm110) cc_final: 0.7282 (mm110) REVERT: C 708 SER cc_start: 0.8967 (t) cc_final: 0.8526 (m) REVERT: C 725 GLU cc_start: 0.7663 (tp30) cc_final: 0.7328 (tp30) REVERT: C 726 ILE cc_start: 0.8809 (OUTLIER) cc_final: 0.8077 (mm) REVERT: C 740 MET cc_start: 0.8394 (mtm) cc_final: 0.8185 (mtt) REVERT: C 773 GLU cc_start: 0.7319 (tm-30) cc_final: 0.6144 (tm-30) REVERT: C 777 ASN cc_start: 0.8648 (m-40) cc_final: 0.7189 (m110) REVERT: C 816 SER cc_start: 0.8039 (OUTLIER) cc_final: 0.7497 (t) REVERT: C 820 ASP cc_start: 0.7623 (m-30) cc_final: 0.7022 (m-30) REVERT: C 823 PHE cc_start: 0.7598 (m-80) cc_final: 0.7305 (m-80) REVERT: C 853 GLN cc_start: 0.8283 (mt0) cc_final: 0.7926 (mt0) REVERT: C 867 ASP cc_start: 0.8096 (m-30) cc_final: 0.7731 (m-30) REVERT: C 868 GLU cc_start: 0.7863 (tp30) cc_final: 0.7278 (tp30) REVERT: C 872 GLN cc_start: 0.8350 (tp40) cc_final: 0.7971 (tp40) REVERT: C 901 GLN cc_start: 0.8946 (OUTLIER) cc_final: 0.8343 (tm-30) REVERT: C 933 LYS cc_start: 0.8091 (mtmm) cc_final: 0.7656 (mmmm) REVERT: C 949 GLN cc_start: 0.8451 (mm-40) cc_final: 0.7811 (mm-40) REVERT: C 950 ASP cc_start: 0.7508 (t70) cc_final: 0.6936 (t0) REVERT: C 953 ASN cc_start: 0.8483 (m-40) cc_final: 0.8084 (m110) REVERT: C 964 LYS cc_start: 0.8711 (OUTLIER) cc_final: 0.8238 (mmmm) REVERT: C 1017 GLU cc_start: 0.8163 (tm-30) cc_final: 0.7603 (tm-30) REVERT: C 1038 LYS cc_start: 0.8125 (OUTLIER) cc_final: 0.7721 (mmmm) REVERT: C 1048 HIS cc_start: 0.8362 (t-90) cc_final: 0.7770 (t-170) REVERT: C 1111 GLU cc_start: 0.7213 (tm-30) cc_final: 0.6702 (tm-30) REVERT: D 83 GLU cc_start: 0.2237 (OUTLIER) cc_final: 0.1895 (pp20) REVERT: E 144 LEU cc_start: 0.6247 (mm) cc_final: 0.5949 (pp) REVERT: E 156 HIS cc_start: 0.7610 (m90) cc_final: 0.7327 (p-80) REVERT: E 158 MET cc_start: 0.4740 (mmm) cc_final: 0.2966 (mmm) REVERT: F 146 LEU cc_start: 0.8802 (mp) cc_final: 0.8109 (tp) REVERT: G 4 LEU cc_start: 0.8588 (mt) cc_final: 0.8360 (tp) REVERT: G 54 GLN cc_start: 0.7770 (mm-40) cc_final: 0.7348 (mm-40) REVERT: G 191 ARG cc_start: 0.7037 (ptt90) cc_final: 0.6601 (ptt90) outliers start: 140 outliers final: 113 residues processed: 764 average time/residue: 0.1923 time to fit residues: 234.9884 Evaluate side-chains 779 residues out of total 3482 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 127 poor density : 652 time to evaluate : 1.093 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 63 THR Chi-restraints excluded: chain A residue 67 VAL Chi-restraints excluded: chain A residue 87 ASN Chi-restraints excluded: chain A residue 124 THR Chi-restraints excluded: chain A residue 237 ARG Chi-restraints excluded: chain A residue 242 LEU Chi-restraints excluded: chain A residue 402 ILE Chi-restraints excluded: chain A residue 408 ARG Chi-restraints excluded: chain A residue 458 LYS Chi-restraints excluded: chain A residue 483 VAL Chi-restraints excluded: chain A residue 501 TYR Chi-restraints excluded: chain A residue 518 LEU Chi-restraints excluded: chain A residue 519 HIS Chi-restraints excluded: chain A residue 529 LYS Chi-restraints excluded: chain A residue 538 CYS Chi-restraints excluded: chain A residue 595 VAL Chi-restraints excluded: chain A residue 599 THR Chi-restraints excluded: chain A residue 602 THR Chi-restraints excluded: chain A residue 732 THR Chi-restraints excluded: chain A residue 895 GLN Chi-restraints excluded: chain A residue 900 MET Chi-restraints excluded: chain A residue 945 LEU Chi-restraints excluded: chain A residue 957 GLN Chi-restraints excluded: chain A residue 960 ASN Chi-restraints excluded: chain A residue 1041 ASP Chi-restraints excluded: chain A residue 1129 VAL Chi-restraints excluded: chain B residue 41 LYS Chi-restraints excluded: chain B residue 68 ILE Chi-restraints excluded: chain B residue 90 VAL Chi-restraints excluded: chain B residue 95 ILE Chi-restraints excluded: chain B residue 108 THR Chi-restraints excluded: chain B residue 164 ASN Chi-restraints excluded: chain B residue 267 VAL Chi-restraints excluded: chain B residue 308 VAL Chi-restraints excluded: chain B residue 319 ARG Chi-restraints excluded: chain B residue 347 PHE Chi-restraints excluded: chain B residue 353 TRP Chi-restraints excluded: chain B residue 380 TYR Chi-restraints excluded: chain B residue 387 LEU Chi-restraints excluded: chain B residue 458 LYS Chi-restraints excluded: chain B residue 468 ILE Chi-restraints excluded: chain B residue 558 LYS Chi-restraints excluded: chain B residue 582 LEU Chi-restraints excluded: chain B residue 585 LEU Chi-restraints excluded: chain B residue 726 ILE Chi-restraints excluded: chain B residue 740 MET Chi-restraints excluded: chain B residue 791 THR Chi-restraints excluded: chain B residue 975 SER Chi-restraints excluded: chain B residue 1001 LEU Chi-restraints excluded: chain B residue 1041 ASP Chi-restraints excluded: chain B residue 1104 VAL Chi-restraints excluded: chain B residue 1129 VAL Chi-restraints excluded: chain C residue 32 PHE Chi-restraints excluded: chain C residue 40 ASP Chi-restraints excluded: chain C residue 54 LEU Chi-restraints excluded: chain C residue 66 HIS Chi-restraints excluded: chain C residue 90 VAL Chi-restraints excluded: chain C residue 100 ILE Chi-restraints excluded: chain C residue 127 VAL Chi-restraints excluded: chain C residue 188 ARG Chi-restraints excluded: chain C residue 191 VAL Chi-restraints excluded: chain C residue 318 PHE Chi-restraints excluded: chain C residue 319 ARG Chi-restraints excluded: chain C residue 320 VAL Chi-restraints excluded: chain C residue 374 PHE Chi-restraints excluded: chain C residue 391 CYS Chi-restraints excluded: chain C residue 432 CYS Chi-restraints excluded: chain C residue 538 CYS Chi-restraints excluded: chain C residue 547 LYS Chi-restraints excluded: chain C residue 588 THR Chi-restraints excluded: chain C residue 602 THR Chi-restraints excluded: chain C residue 617 CYS Chi-restraints excluded: chain C residue 659 SER Chi-restraints excluded: chain C residue 720 ILE Chi-restraints excluded: chain C residue 726 ILE Chi-restraints excluded: chain C residue 816 SER Chi-restraints excluded: chain C residue 856 LYS Chi-restraints excluded: chain C residue 858 LEU Chi-restraints excluded: chain C residue 869 MET Chi-restraints excluded: chain C residue 878 LEU Chi-restraints excluded: chain C residue 895 GLN Chi-restraints excluded: chain C residue 901 GLN Chi-restraints excluded: chain C residue 960 ASN Chi-restraints excluded: chain C residue 964 LYS Chi-restraints excluded: chain C residue 990 GLU Chi-restraints excluded: chain C residue 1038 LYS Chi-restraints excluded: chain C residue 1041 ASP Chi-restraints excluded: chain C residue 1081 ILE Chi-restraints excluded: chain C residue 1104 VAL Chi-restraints excluded: chain D residue 20 ILE Chi-restraints excluded: chain D residue 44 LYS Chi-restraints excluded: chain D residue 68 LYS Chi-restraints excluded: chain D residue 77 VAL Chi-restraints excluded: chain D residue 81 GLN Chi-restraints excluded: chain D residue 83 GLU Chi-restraints excluded: chain D residue 85 GLU Chi-restraints excluded: chain D residue 111 LEU Chi-restraints excluded: chain D residue 130 LEU Chi-restraints excluded: chain D residue 153 PHE Chi-restraints excluded: chain D residue 205 TYR Chi-restraints excluded: chain D residue 218 VAL Chi-restraints excluded: chain D residue 226 ILE Chi-restraints excluded: chain D residue 245 VAL Chi-restraints excluded: chain E residue 3 VAL Chi-restraints excluded: chain E residue 46 LYS Chi-restraints excluded: chain E residue 96 LEU Chi-restraints excluded: chain E residue 108 VAL Chi-restraints excluded: chain E residue 125 GLU Chi-restraints excluded: chain E residue 174 VAL Chi-restraints excluded: chain E residue 204 TYR Chi-restraints excluded: chain E residue 247 VAL Chi-restraints excluded: chain F residue 20 ILE Chi-restraints excluded: chain F residue 35 VAL Chi-restraints excluded: chain F residue 44 LYS Chi-restraints excluded: chain F residue 60 VAL Chi-restraints excluded: chain F residue 68 LYS Chi-restraints excluded: chain F residue 98 ASN Chi-restraints excluded: chain F residue 111 LEU Chi-restraints excluded: chain F residue 153 PHE Chi-restraints excluded: chain F residue 183 THR Chi-restraints excluded: chain F residue 226 ILE Chi-restraints excluded: chain F residue 241 THR Chi-restraints excluded: chain G residue 3 VAL Chi-restraints excluded: chain G residue 106 LEU Chi-restraints excluded: chain G residue 174 VAL Chi-restraints excluded: chain G residue 182 THR Chi-restraints excluded: chain G residue 197 ASP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 400 random chunks: chunk 375 optimal weight: 2.9990 chunk 254 optimal weight: 0.9990 chunk 294 optimal weight: 1.9990 chunk 184 optimal weight: 0.7980 chunk 315 optimal weight: 20.0000 chunk 136 optimal weight: 5.9990 chunk 221 optimal weight: 0.5980 chunk 300 optimal weight: 2.9990 chunk 60 optimal weight: 4.9990 chunk 53 optimal weight: 0.9990 chunk 89 optimal weight: 0.7980 overall best weight: 0.8384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 66 HIS ** A 321 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 519 HIS ** A 644 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 957 GLN A 960 ASN ** A1002 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1048 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1058 HIS ** B 205 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 580 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 703 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 777 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1048 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 81 ASN ** C 437 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 955 ASN ** D 81 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 71 ASN ** G 52 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** G 127 GLN Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4157 r_free = 0.4157 target = 0.163969 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 64)----------------| | r_work = 0.3502 r_free = 0.3502 target = 0.119715 restraints weight = 67285.123| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 49)----------------| | r_work = 0.3563 r_free = 0.3563 target = 0.123794 restraints weight = 31683.078| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 48)----------------| | r_work = 0.3603 r_free = 0.3603 target = 0.126375 restraints weight = 18522.590| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 50)----------------| | r_work = 0.3627 r_free = 0.3627 target = 0.128019 restraints weight = 12599.539| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 36)----------------| | r_work = 0.3642 r_free = 0.3642 target = 0.129026 restraints weight = 9683.303| |-----------------------------------------------------------------------------| r_work (final): 0.3628 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7330 moved from start: 0.5326 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 32215 Z= 0.144 Angle : 0.726 11.306 43907 Z= 0.359 Chirality : 0.047 0.619 4962 Planarity : 0.005 0.064 5654 Dihedral : 6.554 81.049 4886 Min Nonbonded Distance : 2.383 Molprobity Statistics. All-atom Clashscore : 12.15 Ramachandran Plot: Outliers : 0.03 % Allowed : 9.62 % Favored : 90.35 % Rotamer: Outliers : 3.88 % Allowed : 22.84 % Favored : 73.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.08 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -2.18 (0.13), residues: 3970 helix: 1.07 (0.21), residues: 680 sheet: -1.05 (0.18), residues: 844 loop : -2.49 (0.12), residues: 2446 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.000 ARG C 983 TYR 0.031 0.001 TYR C 91 PHE 0.041 0.002 PHE B 981 TRP 0.050 0.002 TRP B 104 HIS 0.014 0.001 HIS A 519 Details of bonding type rmsd covalent geometry : bond 0.00325 (32147) covalent geometry : angle 0.71785 (43750) SS BOND : bond 0.00456 ( 47) SS BOND : angle 1.66449 ( 94) hydrogen bonds : bond 0.03216 ( 851) hydrogen bonds : angle 4.79817 ( 2274) link_NAG-ASN : bond 0.00257 ( 21) link_NAG-ASN : angle 2.27711 ( 63) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 6960.64 seconds wall clock time: 120 minutes 11.59 seconds (7211.59 seconds total)