Starting phenix.real_space_refine (version: 1.21rc1) on Sat Aug 19 09:33:07 2023 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8fh3_29078/08_2023/8fh3_29078_neut.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8fh3_29078/08_2023/8fh3_29078.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.3 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8fh3_29078/08_2023/8fh3_29078.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8fh3_29078/08_2023/8fh3_29078.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8fh3_29078/08_2023/8fh3_29078_neut.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8fh3_29078/08_2023/8fh3_29078_neut.pdb" } resolution = 4.3 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } 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= 0.020 sd= 0.063 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians Zn 4 6.06 5 S 171 5.16 5 C 17026 2.51 5 N 4657 2.21 5 O 4915 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A PHE 385": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 450": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 609": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 570": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 734": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C GLU 1200": "OE1" <-> "OE2" Residue "E GLU 498": "OE1" <-> "OE2" Residue "E PHE 993": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "I GLU 45": "OE1" <-> "OE2" Time to flip residues: 0.08s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-1.21rc1-5044/modules/chem_data/mon_lib" Total number of atoms: 26773 Number of models: 1 Model: "" Number of chains: 7 Chain: "A" Number of atoms: 6761 Number of conformers: 1 Conformer: "" Number of residues, atoms: 868, 6761 Classifications: {'peptide': 868} Incomplete info: {'truncation_to_alanine': 37} Link IDs: {'PTRANS': 25, 'TRANS': 842} Chain breaks: 6 Unresolved non-hydrogen bonds: 159 Unresolved non-hydrogen angles: 184 Unresolved non-hydrogen dihedrals: 143 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'TYR:plan': 3, 'GLU:plan': 6, 'ARG:plan': 5, 'ASN:plan1': 2, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 79 Chain: "B" Number of atoms: 8709 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1152, 8709 Classifications: {'peptide': 1152} Incomplete info: {'truncation_to_alanine': 145} Link IDs: {'PTRANS': 40, 'TRANS': 1111} Chain breaks: 3 Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 582 Unresolved non-hydrogen angles: 711 Unresolved non-hydrogen dihedrals: 492 Unresolved non-hydrogen chiralities: 24 Planarities with less than four sites: {'GLN:plan1': 9, 'HIS:plan': 3, 'TYR:plan': 4, 'ASN:plan1': 1, 'TRP:plan': 2, 'ASP:plan': 18, 'PHE:plan': 3, 'GLU:plan': 30, 'ARG:plan': 12} Unresolved non-hydrogen planarities: 352 Chain: "C" Number of atoms: 6697 Number of conformers: 1 Conformer: "" Number of residues, atoms: 996, 6697 Classifications: {'peptide': 996} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 327} Link IDs: {'PCIS': 1, 'PTRANS': 37, 'TRANS': 957} Unresolved chain link angles: 2 Unresolved non-hydrogen bonds: 1273 Unresolved non-hydrogen angles: 1585 Unresolved non-hydrogen dihedrals: 1065 Unresolved non-hydrogen chiralities: 72 Planarities with less than four sites: {'GLN:plan1': 21, 'HIS:plan': 7, 'TYR:plan': 16, 'ASN:plan1': 19, 'TRP:plan': 2, 'ASP:plan': 33, 'PHE:plan': 13, 'GLU:plan': 46, 'ARG:plan': 21} Unresolved non-hydrogen planarities: 772 Chain: "E" Number of atoms: 4298 Number of conformers: 1 Conformer: "" Number of residues, atoms: 590, 4298 Classifications: {'peptide': 590} Incomplete info: {'truncation_to_alanine': 122} Link IDs: {'PCIS': 1, 'PTRANS': 14, 'TRANS': 574} Chain breaks: 11 Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 463 Unresolved non-hydrogen angles: 573 Unresolved non-hydrogen dihedrals: 383 Unresolved non-hydrogen chiralities: 24 Planarities with less than four sites: {'GLN:plan1': 11, 'ASP:plan': 11, 'TYR:plan': 3, 'ASN:plan1': 4, 'HIS:plan': 3, 'PHE:plan': 7, 'GLU:plan': 22, 'ARG:plan': 8} Unresolved non-hydrogen planarities: 295 Chain: "I" Number of atoms: 304 Number of conformers: 1 Conformer: "" Number of residues, atoms: 36, 304 Classifications: {'peptide': 36} Incomplete info: {'truncation_to_alanine': 3} Link IDs: {'PTRANS': 3, 'TRANS': 32} Unresolved non-hydrogen bonds: 12 Unresolved non-hydrogen angles: 14 Unresolved non-hydrogen dihedrals: 10 Planarities with less than four sites: {'GLN:plan1': 1, 'GLU:plan': 1} Unresolved non-hydrogen planarities: 8 Chain: "B" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' ZN': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "C" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' ZN': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 14444 SG CYS B1057 65.053 108.031 45.738 1.00 68.70 S ATOM 14473 SG CYS B1060 67.981 108.333 43.265 1.00 76.34 S ATOM 14574 SG CYS B1074 66.386 104.976 45.279 1.00 60.26 S ATOM 14596 SG CYS B1077 68.900 107.700 46.309 1.00 69.58 S ATOM 15247 SG CYS B1207 52.642 102.783 68.360 1.00 27.25 S ATOM 15266 SG CYS B1210 55.459 100.595 67.441 1.00 24.74 S ATOM 15418 SG CYS B1229 51.673 99.807 66.650 1.00 34.58 S ATOM 15443 SG CYS B1232 53.147 99.537 70.212 1.00 31.07 S ATOM 21850 SG CYS C1292 101.618 93.839 147.073 1.00 57.51 S ATOM 21873 SG CYS C1295 99.770 91.200 148.974 1.00 59.07 S ATOM 21996 SG CYS C1314 101.544 94.169 150.889 1.00 60.26 S ATOM 22017 SG CYS C1317 103.636 91.832 149.650 1.00 65.81 S ATOM 21558 SG CYS C1253 78.546 92.983 152.466 1.00 90.61 S ATOM 21582 SG CYS C1256 74.802 92.890 151.958 1.00 90.88 S ATOM 21663 SG CYS C1267 75.921 92.055 155.304 1.00 85.68 S ATOM 21680 SG CYS C1270 76.552 89.684 152.446 1.00 78.08 S Time building chain proxies: 13.85, per 1000 atoms: 0.52 Number of scatterers: 26773 At special positions: 0 Unit cell: (151.98, 149, 256.28, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) Zn 4 29.99 S 171 16.00 O 4915 8.00 N 4657 7.00 C 17026 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=1, symmetry=0 Simple disulfide: pdb=" SG CYS B 285 " - pdb=" SG CYS B 327 " distance=2.04 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 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 Time building additional restraints: 11.11 Conformation dependent library (CDL) restraints added in 4.5 seconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN B1301 " pdb="ZN ZN B1301 " - pdb=" SG CYS B1077 " pdb="ZN ZN B1301 " - pdb=" SG CYS B1057 " pdb="ZN ZN B1301 " - pdb=" SG CYS B1074 " pdb="ZN ZN B1301 " - pdb=" SG CYS B1060 " pdb=" ZN B1302 " pdb="ZN ZN B1302 " - pdb=" SG CYS B1210 " pdb="ZN ZN B1302 " - pdb=" SG CYS B1207 " pdb="ZN ZN B1302 " - pdb=" SG CYS B1232 " pdb="ZN ZN B1302 " - pdb=" SG CYS B1229 " pdb=" ZN C1401 " pdb="ZN ZN C1401 " - pdb=" SG CYS C1314 " pdb="ZN ZN C1401 " - pdb=" SG CYS C1292 " pdb="ZN ZN C1401 " - pdb=" SG CYS C1317 " pdb="ZN ZN C1401 " - pdb=" SG CYS C1295 " pdb=" ZN C1402 " pdb="ZN ZN C1402 " - pdb=" SG CYS C1256 " pdb="ZN ZN C1402 " - pdb=" SG CYS C1270 " pdb="ZN ZN C1402 " - pdb=" SG CYS C1267 " pdb="ZN ZN C1402 " - pdb=" SG CYS C1253 " Number of angles added : 24 7184 Ramachandran restraints generated. 3592 Oldfield, 0 Emsley, 3592 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 6890 Finding SS restraints... Secondary structure from input PDB file: 125 helices and 48 sheets defined 39.6% alpha, 16.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 3.48 Creating SS restraints... Processing helix chain 'A' and resid 12 through 15 removed outlier: 3.743A pdb=" N VAL A 15 " --> pdb=" O PRO A 12 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 12 through 15' Processing helix chain 'A' and resid 81 through 85 removed outlier: 3.720A pdb=" N GLN A 84 " --> pdb=" O GLU A 81 " (cutoff:3.500A) removed outlier: 4.507A pdb=" N LYS A 85 " --> pdb=" O GLN A 82 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 81 through 85' Processing helix chain 'A' and resid 483 through 485 No H-bonds generated for 'chain 'A' and resid 483 through 485' Processing helix chain 'A' and resid 647 through 652 Processing helix chain 'A' and resid 659 through 661 No H-bonds generated for 'chain 'A' and resid 659 through 661' Processing helix chain 'A' and resid 668 through 681 Processing helix chain 'A' and resid 682 through 693 removed outlier: 3.896A pdb=" N GLN A 688 " --> pdb=" O LYS A 684 " (cutoff:3.500A) removed outlier: 3.681A pdb=" N ASN A 693 " --> pdb=" O PHE A 689 " (cutoff:3.500A) Processing helix chain 'A' and resid 695 through 710 Processing helix chain 'A' and resid 713 through 722 removed outlier: 3.585A pdb=" N GLN A 717 " --> pdb=" O TYR A 713 " (cutoff:3.500A) Processing helix chain 'A' and resid 724 through 737 Processing helix chain 'A' and resid 742 through 751 Processing helix chain 'A' and resid 753 through 764 Processing helix chain 'A' and resid 766 through 777 removed outlier: 3.500A pdb=" N ALA A 770 " --> pdb=" O ARG A 766 " (cutoff:3.500A) Processing helix chain 'A' and resid 779 through 789 removed outlier: 3.921A pdb=" N THR A 789 " --> pdb=" O GLN A 785 " (cutoff:3.500A) Processing helix chain 'A' and resid 794 through 812 removed outlier: 3.628A pdb=" N LEU A 798 " --> pdb=" O ALA A 794 " (cutoff:3.500A) Processing helix chain 'A' and resid 829 through 840 removed outlier: 3.971A pdb=" N GLU A 834 " --> pdb=" O GLU A 830 " (cutoff:3.500A) Processing helix chain 'A' and resid 841 through 850 Processing helix chain 'A' and resid 858 through 870 Processing helix chain 'A' and resid 872 through 882 Processing helix chain 'A' and resid 885 through 895 removed outlier: 4.113A pdb=" N THR A 891 " --> pdb=" O ALA A 887 " (cutoff:3.500A) removed outlier: 3.887A pdb=" N CYS A 892 " --> pdb=" O ALA A 888 " (cutoff:3.500A) Processing helix chain 'A' and resid 897 through 909 Processing helix chain 'A' and resid 914 through 922 removed outlier: 3.798A pdb=" N ALA A 918 " --> pdb=" O GLY A 914 " (cutoff:3.500A) Processing helix chain 'B' and resid 173 through 177 Processing helix chain 'B' and resid 189 through 193 removed outlier: 4.085A pdb=" N SER B 192 " --> pdb=" O ARG B 189 " (cutoff:3.500A) Processing helix chain 'B' and resid 617 through 627 removed outlier: 3.656A pdb=" N ARG B 627 " --> pdb=" O GLN B 623 " (cutoff:3.500A) Processing helix chain 'B' and resid 629 through 638 Processing helix chain 'B' and resid 642 through 657 Processing helix chain 'B' and resid 658 through 670 Processing helix chain 'B' and resid 671 through 687 removed outlier: 3.554A pdb=" N ARG B 687 " --> pdb=" O GLU B 683 " (cutoff:3.500A) Processing helix chain 'B' and resid 691 through 704 removed outlier: 4.001A pdb=" N PHE B 695 " --> pdb=" O ASN B 691 " (cutoff:3.500A) Processing helix chain 'B' and resid 707 through 716 Processing helix chain 'B' and resid 719 through 729 Processing helix chain 'B' and resid 731 through 736 removed outlier: 3.519A pdb=" N ALA B 735 " --> pdb=" O MET B 731 " (cutoff:3.500A) Processing helix chain 'B' and resid 737 through 739 No H-bonds generated for 'chain 'B' and resid 737 through 739' Processing helix chain 'B' and resid 746 through 761 Processing helix chain 'B' and resid 763 through 774 removed outlier: 3.907A pdb=" N GLU B 769 " --> pdb=" O LYS B 765 " (cutoff:3.500A) removed outlier: 4.051A pdb=" N ALA B 774 " --> pdb=" O MET B 770 " (cutoff:3.500A) Processing helix chain 'B' and resid 776 through 788 Processing helix chain 'B' and resid 792 through 800 Processing helix chain 'B' and resid 809 through 816 removed outlier: 3.674A pdb=" N LYS B 816 " --> pdb=" O ALA B 812 " (cutoff:3.500A) Processing helix chain 'B' and resid 820 through 830 removed outlier: 4.330A pdb=" N ALA B 825 " --> pdb=" O PRO B 821 " (cutoff:3.500A) removed outlier: 5.400A pdb=" N GLU B 826 " --> pdb=" O GLY B 822 " (cutoff:3.500A) removed outlier: 3.781A pdb=" N TYR B 828 " --> pdb=" O ALA B 824 " (cutoff:3.500A) Processing helix chain 'B' and resid 835 through 843 removed outlier: 3.659A pdb=" N VAL B 842 " --> pdb=" O VAL B 838 " (cutoff:3.500A) Processing helix chain 'B' and resid 846 through 857 removed outlier: 3.874A pdb=" N LYS B 856 " --> pdb=" O ALA B 852 " (cutoff:3.500A) Processing helix chain 'B' and resid 857 through 864 Processing helix chain 'B' and resid 865 through 875 Processing helix chain 'B' and resid 877 through 888 Processing helix chain 'B' and resid 892 through 908 Processing helix chain 'B' and resid 910 through 929 Processing helix chain 'B' and resid 930 through 934 removed outlier: 6.105A pdb=" N ALA B 933 " --> pdb=" O GLN B 930 " (cutoff:3.500A) Processing helix chain 'B' and resid 935 through 962 removed outlier: 4.007A pdb=" N GLY B 940 " --> pdb=" O ASP B 936 " (cutoff:3.500A) removed outlier: 4.511A pdb=" N LYS B 941 " --> pdb=" O THR B 937 " (cutoff:3.500A) removed outlier: 4.227A pdb=" N ALA B 957 " --> pdb=" O HIS B 953 " (cutoff:3.500A) removed outlier: 3.910A pdb=" N ILE B 958 " --> pdb=" O GLY B 954 " (cutoff:3.500A) Processing helix chain 'B' and resid 970 through 983 Processing helix chain 'B' and resid 994 through 1010 removed outlier: 3.830A pdb=" N ILE B 998 " --> pdb=" O SER B 994 " (cutoff:3.500A) Processing helix chain 'B' and resid 1013 through 1023 Processing helix chain 'B' and resid 1028 through 1042 removed outlier: 4.725A pdb=" N LYS B1033 " --> pdb=" O ALA B1029 " (cutoff:3.500A) removed outlier: 5.980A pdb=" N SER B1034 " --> pdb=" O ARG B1030 " (cutoff:3.500A) removed outlier: 4.195A pdb=" N LEU B1040 " --> pdb=" O GLU B1036 " (cutoff:3.500A) Processing helix chain 'B' and resid 1043 through 1045 No H-bonds generated for 'chain 'B' and resid 1043 through 1045' Processing helix chain 'B' and resid 1050 through 1054 Processing helix chain 'B' and resid 1103 through 1113 Processing helix chain 'B' and resid 1169 through 1174 Processing helix chain 'B' and resid 1216 through 1227 removed outlier: 3.502A pdb=" N LEU B1221 " --> pdb=" O GLU B1217 " (cutoff:3.500A) Processing helix chain 'C' and resid 374 through 378 Processing helix chain 'C' and resid 461 through 465 removed outlier: 3.525A pdb=" N GLU C 465 " --> pdb=" O GLN C 461 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 461 through 465' Processing helix chain 'C' and resid 645 through 659 Proline residue: C 651 - end of helix Processing helix chain 'C' and resid 661 through 673 Processing helix chain 'C' and resid 674 through 688 Processing helix chain 'C' and resid 690 through 702 Processing helix chain 'C' and resid 703 through 714 removed outlier: 3.743A pdb=" N VAL C 707 " --> pdb=" O ASN C 703 " (cutoff:3.500A) removed outlier: 3.998A pdb=" N SER C 709 " --> pdb=" O GLY C 705 " (cutoff:3.500A) Processing helix chain 'C' and resid 718 through 730 Processing helix chain 'C' and resid 732 through 741 Processing helix chain 'C' and resid 746 through 756 removed outlier: 3.806A pdb=" N LEU C 750 " --> pdb=" O PRO C 746 " (cutoff:3.500A) Processing helix chain 'C' and resid 758 through 770 Processing helix chain 'C' and resid 772 through 789 removed outlier: 4.283A pdb=" N PHE C 776 " --> pdb=" O ASP C 772 " (cutoff:3.500A) Processing helix chain 'C' and resid 792 through 801 Processing helix chain 'C' and resid 806 through 824 Processing helix chain 'C' and resid 831 through 837 removed outlier: 3.830A pdb=" N LEU C 835 " --> pdb=" O VAL C 831 " (cutoff:3.500A) Processing helix chain 'C' and resid 839 through 850 Processing helix chain 'C' and resid 856 through 866 Processing helix chain 'C' and resid 871 through 878 Processing helix chain 'C' and resid 882 through 889 Processing helix chain 'C' and resid 894 through 909 removed outlier: 3.974A pdb=" N HIS C 898 " --> pdb=" O SER C 894 " (cutoff:3.500A) Processing helix chain 'C' and resid 913 through 921 removed outlier: 3.575A pdb=" N ALA C 921 " --> pdb=" O ALA C 917 " (cutoff:3.500A) Processing helix chain 'C' and resid 923 through 934 Processing helix chain 'C' and resid 937 through 948 removed outlier: 4.045A pdb=" N ILE C 944 " --> pdb=" O LYS C 940 " (cutoff:3.500A) Processing helix chain 'C' and resid 953 through 962 removed outlier: 3.673A pdb=" N VAL C 957 " --> pdb=" O GLY C 953 " (cutoff:3.500A) Processing helix chain 'C' and resid 966 through 974 removed outlier: 4.103A pdb=" N ALA C 970 " --> pdb=" O ASP C 966 " (cutoff:3.500A) removed outlier: 3.531A pdb=" N GLN C 972 " --> pdb=" O GLY C 968 " (cutoff:3.500A) Processing helix chain 'C' and resid 981 through 990 removed outlier: 3.788A pdb=" N HIS C 990 " --> pdb=" O LEU C 986 " (cutoff:3.500A) Processing helix chain 'C' and resid 993 through 1001 Processing helix chain 'C' and resid 1010 through 1015 Processing helix chain 'C' and resid 1025 through 1031 Processing helix chain 'C' and resid 1051 through 1062 removed outlier: 3.665A pdb=" N ILE C1055 " --> pdb=" O ASP C1051 " (cutoff:3.500A) Processing helix chain 'C' and resid 1068 through 1080 removed outlier: 3.670A pdb=" N ASN C1072 " --> pdb=" O GLU C1068 " (cutoff:3.500A) Processing helix chain 'C' and resid 1089 through 1099 removed outlier: 3.578A pdb=" N LEU C1099 " --> pdb=" O LEU C1095 " (cutoff:3.500A) Processing helix chain 'C' and resid 1101 through 1120 removed outlier: 3.940A pdb=" N GLN C1107 " --> pdb=" O ARG C1103 " (cutoff:3.500A) Processing helix chain 'C' and resid 1123 through 1139 removed outlier: 3.959A pdb=" N GLU C1135 " --> pdb=" O SER C1131 " (cutoff:3.500A) Processing helix chain 'C' and resid 1144 through 1166 removed outlier: 4.095A pdb=" N TYR C1157 " --> pdb=" O ILE C1153 " (cutoff:3.500A) removed outlier: 4.111A pdb=" N ILE C1158 " --> pdb=" O LEU C1154 " (cutoff:3.500A) Processing helix chain 'C' and resid 1168 through 1182 removed outlier: 3.630A pdb=" N ALA C1173 " --> pdb=" O HIS C1169 " (cutoff:3.500A) Processing helix chain 'C' and resid 1189 through 1205 removed outlier: 3.518A pdb=" N LEU C1194 " --> pdb=" O ILE C1190 " (cutoff:3.500A) removed outlier: 4.500A pdb=" N SER C1196 " --> pdb=" O PRO C1192 " (cutoff:3.500A) removed outlier: 5.851A pdb=" N ILE C1199 " --> pdb=" O THR C1195 " (cutoff:3.500A) Processing helix chain 'C' and resid 1206 through 1218 removed outlier: 3.625A pdb=" N SER C1212 " --> pdb=" O ASN C1208 " (cutoff:3.500A) Processing helix chain 'C' and resid 1230 through 1240 Processing helix chain 'C' and resid 1285 through 1289 removed outlier: 3.834A pdb=" N TRP C1289 " --> pdb=" O LYS C1286 " (cutoff:3.500A) Processing helix chain 'C' and resid 1300 through 1308 Processing helix chain 'C' and resid 1332 through 1337 Processing helix chain 'E' and resid 562 through 566 Processing helix chain 'E' and resid 769 through 785 Processing helix chain 'E' and resid 787 through 795 Processing helix chain 'E' and resid 800 through 814 removed outlier: 3.755A pdb=" N TRP E 804 " --> pdb=" O SER E 800 " (cutoff:3.500A) removed outlier: 3.973A pdb=" N VAL E 812 " --> pdb=" O ALA E 808 " (cutoff:3.500A) Processing helix chain 'E' and resid 817 through 827 removed outlier: 4.510A pdb=" N VAL E 822 " --> pdb=" O ASP E 818 " (cutoff:3.500A) Processing helix chain 'E' and resid 829 through 840 Processing helix chain 'E' and resid 844 through 856 removed outlier: 4.001A pdb=" N ARG E 848 " --> pdb=" O GLU E 844 " (cutoff:3.500A) Processing helix chain 'E' and resid 858 through 870 removed outlier: 3.568A pdb=" N ALA E 862 " --> pdb=" O MET E 858 " (cutoff:3.500A) Processing helix chain 'E' and resid 871 through 882 Processing helix chain 'E' and resid 884 through 895 removed outlier: 3.848A pdb=" N LEU E 889 " --> pdb=" O TRP E 885 " (cutoff:3.500A) Processing helix chain 'E' and resid 899 through 914 Processing helix chain 'E' and resid 918 through 927 Processing helix chain 'E' and resid 929 through 939 Proline residue: E 935 - end of helix Processing helix chain 'E' and resid 941 through 953 removed outlier: 3.722A pdb=" N LYS E 953 " --> pdb=" O VAL E 949 " (cutoff:3.500A) Processing helix chain 'E' and resid 956 through 965 Processing helix chain 'E' and resid 970 through 981 removed outlier: 3.624A pdb=" N ALA E 974 " --> pdb=" O GLU E 970 " (cutoff:3.500A) removed outlier: 3.648A pdb=" N LEU E 975 " --> pdb=" O MET E 971 " (cutoff:3.500A) removed outlier: 4.215A pdb=" N HIS E 976 " --> pdb=" O ASP E 972 " (cutoff:3.500A) Processing helix chain 'E' and resid 983 through 994 Processing helix chain 'E' and resid 996 through 1006 removed outlier: 4.072A pdb=" N ALA E1000 " --> pdb=" O ASN E 996 " (cutoff:3.500A) removed outlier: 3.551A pdb=" N GLU E1006 " --> pdb=" O GLN E1002 " (cutoff:3.500A) Processing helix chain 'E' and resid 1009 through 1023 Processing helix chain 'E' and resid 1025 through 1036 removed outlier: 3.669A pdb=" N ALA E1029 " --> pdb=" O GLU E1025 " (cutoff:3.500A) removed outlier: 3.590A pdb=" N TYR E1033 " --> pdb=" O ALA E1029 " (cutoff:3.500A) Processing helix chain 'E' and resid 1038 through 1050 removed outlier: 3.662A pdb=" N ALA E1042 " --> pdb=" O ALA E1038 " (cutoff:3.500A) Processing helix chain 'E' and resid 1051 through 1058 removed outlier: 3.596A pdb=" N MET E1056 " --> pdb=" O ASP E1052 " (cutoff:3.500A) Processing helix chain 'E' and resid 1063 through 1078 removed outlier: 3.558A pdb=" N ILE E1068 " --> pdb=" O PRO E1064 " (cutoff:3.500A) removed outlier: 3.807A pdb=" N GLU E1069 " --> pdb=" O GLU E1065 " (cutoff:3.500A) Processing helix chain 'E' and resid 1080 through 1091 Processing helix chain 'I' and resid 20 through 45 Processing sheet with id=AA1, first strand: chain 'A' and resid 2 through 10 removed outlier: 6.886A pdb=" N PHE A 328 " --> pdb=" O SER A 6 " (cutoff:3.500A) removed outlier: 4.576A pdb=" N LYS A 8 " --> pdb=" O ILE A 326 " (cutoff:3.500A) removed outlier: 6.038A pdb=" N ILE A 326 " --> pdb=" O LYS A 8 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 20 through 22 removed outlier: 3.575A pdb=" N VAL A 40 " --> pdb=" O ASN A 64 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 74 through 77 removed outlier: 6.794A pdb=" N SER A 89 " --> pdb=" O GLN A 75 " (cutoff:3.500A) removed outlier: 4.730A pdb=" N VAL A 77 " --> pdb=" O THR A 87 " (cutoff:3.500A) removed outlier: 6.822A pdb=" N THR A 87 " --> pdb=" O VAL A 77 " (cutoff:3.500A) removed outlier: 3.584A pdb=" N ASP A 90 " --> pdb=" O LEU A 94 " (cutoff:3.500A) removed outlier: 4.818A pdb=" N LEU A 94 " --> pdb=" O ASP A 90 " (cutoff:3.500A) removed outlier: 7.309A pdb=" N ILE A 95 " --> pdb=" O ILE A 110 " (cutoff:3.500A) removed outlier: 5.129A pdb=" N ILE A 110 " --> pdb=" O ILE A 95 " (cutoff:3.500A) removed outlier: 3.554A pdb=" N MET A 99 " --> pdb=" O ILE A 106 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 118 through 123 removed outlier: 3.631A pdb=" N SER A 120 " --> pdb=" O VAL A 133 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 159 through 161 removed outlier: 6.302A pdb=" N GLY A 174 " --> pdb=" O SER A 160 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 229 through 230 Processing sheet with id=AA7, first strand: chain 'A' and resid 258 through 260 removed outlier: 3.529A pdb=" N ALA A 271 " --> pdb=" O GLY A 258 " (cutoff:3.500A) removed outlier: 6.406A pdb=" N VAL A 286 " --> pdb=" O THR A 298 " (cutoff:3.500A) removed outlier: 4.504A pdb=" N THR A 298 " --> pdb=" O VAL A 286 " (cutoff:3.500A) removed outlier: 6.516A pdb=" N PHE A 288 " --> pdb=" O LEU A 296 " (cutoff:3.500A) removed outlier: 3.530A pdb=" N LEU A 296 " --> pdb=" O PHE A 288 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 336 through 340 removed outlier: 4.804A pdb=" N LYS A 336 " --> pdb=" O ALA A 347 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 378 through 381 removed outlier: 3.537A pdb=" N LYS A 425 " --> pdb=" O LEU A 412 " (cutoff:3.500A) removed outlier: 3.616A pdb=" N LEU A 414 " --> pdb=" O ASP A 423 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 433 through 436 Processing sheet with id=AB2, first strand: chain 'A' and resid 507 through 512 removed outlier: 6.560A pdb=" N SER A 530 " --> pdb=" O LEU A 536 " (cutoff:3.500A) removed outlier: 6.839A pdb=" N LEU A 536 " --> pdb=" O SER A 530 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'A' and resid 546 through 551 removed outlier: 6.525A pdb=" N ILE A 561 " --> pdb=" O TYR A 547 " (cutoff:3.500A) removed outlier: 4.171A pdb=" N LEU A 549 " --> pdb=" O ALA A 559 " (cutoff:3.500A) removed outlier: 6.491A pdb=" N ALA A 559 " --> pdb=" O LEU A 549 " (cutoff:3.500A) removed outlier: 4.432A pdb=" N LEU A 551 " --> pdb=" O ARG A 557 " (cutoff:3.500A) removed outlier: 7.001A pdb=" N ARG A 557 " --> pdb=" O LEU A 551 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'A' and resid 596 through 601 removed outlier: 3.996A pdb=" N ASP A 598 " --> pdb=" O MET A 612 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'A' and resid 634 through 639 removed outlier: 6.517A pdb=" N LYS A 644 " --> pdb=" O CYS A 636 " (cutoff:3.500A) removed outlier: 4.325A pdb=" N PHE A 638 " --> pdb=" O GLU A 642 " (cutoff:3.500A) removed outlier: 6.482A pdb=" N GLU A 642 " --> pdb=" O PHE A 638 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'B' and resid 2 through 7 removed outlier: 6.569A pdb=" N PHE B 347 " --> pdb=" O THR B 6 " (cutoff:3.500A) removed outlier: 3.504A pdb=" N GLN B 328 " --> pdb=" O VAL B 337 " (cutoff:3.500A) removed outlier: 3.763A pdb=" N THR B 326 " --> pdb=" O GLY B 339 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'B' and resid 35 through 38 removed outlier: 4.490A pdb=" N GLN B 47 " --> pdb=" O VAL B 37 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'B' and resid 68 through 70 removed outlier: 3.626A pdb=" N ILE B 78 " --> pdb=" O SER B 70 " (cutoff:3.500A) removed outlier: 3.784A pdb=" N GLU B 85 " --> pdb=" O THR B 81 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'B' and resid 68 through 70 removed outlier: 3.626A pdb=" N ILE B 78 " --> pdb=" O SER B 70 " (cutoff:3.500A) removed outlier: 3.648A pdb=" N TYR B 90 " --> pdb=" O VAL B 77 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'B' and resid 96 through 100 removed outlier: 4.117A pdb=" N CYS B 98 " --> pdb=" O CYS B 111 " (cutoff:3.500A) removed outlier: 4.324A pdb=" N ASP B 115 " --> pdb=" O SER B 112 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'B' and resid 135 through 140 removed outlier: 6.713A pdb=" N GLY B 150 " --> pdb=" O ILE B 136 " (cutoff:3.500A) removed outlier: 4.376A pdb=" N CYS B 138 " --> pdb=" O ALA B 148 " (cutoff:3.500A) removed outlier: 6.773A pdb=" N ALA B 148 " --> pdb=" O CYS B 138 " (cutoff:3.500A) removed outlier: 4.478A pdb=" N TRP B 140 " --> pdb=" O TYR B 146 " (cutoff:3.500A) removed outlier: 6.724A pdb=" N TYR B 146 " --> pdb=" O TRP B 140 " (cutoff:3.500A) removed outlier: 3.839A pdb=" N MET B 151 " --> pdb=" O ILE B 155 " (cutoff:3.500A) removed outlier: 4.209A pdb=" N ILE B 155 " --> pdb=" O MET B 151 " (cutoff:3.500A) removed outlier: 3.544A pdb=" N VAL B 167 " --> pdb=" O ILE B 158 " (cutoff:3.500A) removed outlier: 7.123A pdb=" N ASN B 160 " --> pdb=" O GLU B 165 " (cutoff:3.500A) removed outlier: 6.847A pdb=" N GLU B 165 " --> pdb=" O ASN B 160 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'B' and resid 181 through 184 Processing sheet with id=AC4, first strand: chain 'B' and resid 303 through 304 removed outlier: 3.767A pdb=" N GLY B 318 " --> pdb=" O VAL B 304 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'B' and resid 356 through 358 Processing sheet with id=AC6, first strand: chain 'B' and resid 393 through 397 removed outlier: 3.629A pdb=" N LYS B 393 " --> pdb=" O GLN B 404 " (cutoff:3.500A) removed outlier: 5.793A pdb=" N ILE B 409 " --> pdb=" O LYS B 429 " (cutoff:3.500A) removed outlier: 4.363A pdb=" N LYS B 429 " --> pdb=" O ILE B 409 " (cutoff:3.500A) removed outlier: 6.855A pdb=" N ILE B 411 " --> pdb=" O LYS B 427 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'B' and resid 438 through 442 Processing sheet with id=AC8, first strand: chain 'B' and resid 473 through 478 removed outlier: 4.483A pdb=" N GLN B 496 " --> pdb=" O LEU B 492 " (cutoff:3.500A) removed outlier: 6.670A pdb=" N ILE B 497 " --> pdb=" O LEU B 510 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'B' and resid 519 through 522 removed outlier: 6.623A pdb=" N CYS B 538 " --> pdb=" O GLN B 551 " (cutoff:3.500A) removed outlier: 4.530A pdb=" N GLN B 551 " --> pdb=" O CYS B 538 " (cutoff:3.500A) removed outlier: 7.247A pdb=" N VAL B 540 " --> pdb=" O LEU B 549 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'B' and resid 570 through 572 Processing sheet with id=AD2, first strand: chain 'B' and resid 593 through 598 removed outlier: 6.777A pdb=" N PHE B 603 " --> pdb=" O VAL B 595 " (cutoff:3.500A) removed outlier: 4.347A pdb=" N TYR B 597 " --> pdb=" O LYS B 601 " (cutoff:3.500A) removed outlier: 6.240A pdb=" N LYS B 601 " --> pdb=" O TYR B 597 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'B' and resid 966 through 967 removed outlier: 3.596A pdb=" N GLN I 50 " --> pdb=" O SER B 967 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'B' and resid 1093 through 1094 Processing sheet with id=AD5, first strand: chain 'B' and resid 1204 through 1206 Processing sheet with id=AD6, first strand: chain 'C' and resid 392 through 395 removed outlier: 3.526A pdb=" N PHE C 392 " --> pdb=" O GLY C 403 " (cutoff:3.500A) removed outlier: 3.700A pdb=" N GLY C 403 " --> pdb=" O PHE C 392 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'C' and resid 434 through 435 removed outlier: 3.631A pdb=" N CYS C 434 " --> pdb=" O ALA C 441 " (cutoff:3.500A) removed outlier: 3.625A pdb=" N ALA C 441 " --> pdb=" O CYS C 434 " (cutoff:3.500A) removed outlier: 3.879A pdb=" N ALA C 442 " --> pdb=" O GLN C 449 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'C' and resid 498 through 501 removed outlier: 6.719A pdb=" N TYR C 499 " --> pdb=" O VAL C 508 " (cutoff:3.500A) removed outlier: 3.791A pdb=" N VAL C 508 " --> pdb=" O TYR C 499 " (cutoff:3.500A) Processing sheet with id=AD9, first strand: chain 'C' and resid 519 through 522 removed outlier: 3.727A pdb=" N TYR C 549 " --> pdb=" O VAL C 540 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'C' and resid 560 through 563 removed outlier: 3.549A pdb=" N GLY C 560 " --> pdb=" O TYR C 576 " (cutoff:3.500A) removed outlier: 3.733A pdb=" N TYR C 584 " --> pdb=" O PHE C 573 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'C' and resid 608 through 614 removed outlier: 6.723A pdb=" N THR C 619 " --> pdb=" O LEU C 611 " (cutoff:3.500A) removed outlier: 4.196A pdb=" N LEU C 613 " --> pdb=" O GLU C 617 " (cutoff:3.500A) removed outlier: 6.376A pdb=" N GLU C 617 " --> pdb=" O LEU C 613 " (cutoff:3.500A) Processing sheet with id=AE3, first strand: chain 'C' and resid 1250 through 1252 Processing sheet with id=AE4, first strand: chain 'E' and resid 411 through 414 Processing sheet with id=AE5, first strand: chain 'E' and resid 448 through 451 Processing sheet with id=AE6, first strand: chain 'E' and resid 489 through 490 Processing sheet with id=AE7, first strand: chain 'E' and resid 496 through 498 Processing sheet with id=AE8, first strand: chain 'E' and resid 524 through 530 removed outlier: 4.857A pdb=" N HIS E 542 " --> pdb=" O THR E 538 " (cutoff:3.500A) Processing sheet with id=AE9, first strand: chain 'E' and resid 524 through 530 removed outlier: 4.857A pdb=" N HIS E 542 " --> pdb=" O THR E 538 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N PHE E 543 " --> pdb=" O ARG E 560 " (cutoff:3.500A) removed outlier: 3.729A pdb=" N ARG E 560 " --> pdb=" O PHE E 543 " (cutoff:3.500A) Processing sheet with id=AF1, first strand: chain 'E' and resid 583 through 584 removed outlier: 3.506A pdb=" N ILE E 584 " --> pdb=" O TYR E 602 " (cutoff:3.500A) removed outlier: 3.888A pdb=" N TYR E 602 " --> pdb=" O ILE E 584 " (cutoff:3.500A) removed outlier: 3.638A pdb=" N GLN E 618 " --> pdb=" O ASP E 613 " (cutoff:3.500A) Processing sheet with id=AF2, first strand: chain 'E' and resid 646 through 653 removed outlier: 6.783A pdb=" N GLU E 664 " --> pdb=" O VAL E 649 " (cutoff:3.500A) removed outlier: 4.921A pdb=" N HIS E 651 " --> pdb=" O VAL E 662 " (cutoff:3.500A) removed outlier: 7.162A pdb=" N VAL E 662 " --> pdb=" O HIS E 651 " (cutoff:3.500A) removed outlier: 5.242A pdb=" N TRP E 653 " --> pdb=" O LEU E 660 " (cutoff:3.500A) removed outlier: 7.950A pdb=" N LEU E 660 " --> pdb=" O TRP E 653 " (cutoff:3.500A) removed outlier: 7.883A pdb=" N VAL E 692 " --> pdb=" O PRO E 712 " (cutoff:3.500A) removed outlier: 6.763A pdb=" N ILE E 694 " --> pdb=" O SER E 710 " (cutoff:3.500A) removed outlier: 4.304A pdb=" N SER E 710 " --> pdb=" O ILE E 694 " (cutoff:3.500A) removed outlier: 6.532A pdb=" N SER E 696 " --> pdb=" O HIS E 708 " (cutoff:3.500A) Processing sheet with id=AF3, first strand: chain 'E' and resid 717 through 724 removed outlier: 6.818A pdb=" N LEU E 720 " --> pdb=" O THR E 731 " (cutoff:3.500A) removed outlier: 6.581A pdb=" N THR E 731 " --> pdb=" O LEU E 720 " (cutoff:3.500A) 1252 hydrogen bonds defined for protein. 3537 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: 12.41 Time building geometry restraints manager: 11.84 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 8628 1.33 - 1.46: 5473 1.46 - 1.58: 12967 1.58 - 1.70: 0 1.70 - 1.82: 250 Bond restraints: 27318 Sorted by residual: bond pdb=" CG1 ILE B 602 " pdb=" CD1 ILE B 602 " ideal model delta sigma weight residual 1.513 1.376 0.137 3.90e-02 6.57e+02 1.23e+01 bond pdb=" C TYR A 289 " pdb=" N THR A 290 " ideal model delta sigma weight residual 1.328 1.277 0.050 1.45e-02 4.76e+03 1.21e+01 bond pdb=" C CYS B1229 " pdb=" N PRO B1230 " ideal model delta sigma weight residual 1.337 1.299 0.038 1.24e-02 6.50e+03 9.26e+00 bond pdb=" CA ALA C 859 " pdb=" C ALA C 859 " ideal model delta sigma weight residual 1.524 1.488 0.036 1.27e-02 6.20e+03 8.12e+00 bond pdb=" CG LEU B 568 " pdb=" CD2 LEU B 568 " ideal model delta sigma weight residual 1.521 1.430 0.091 3.30e-02 9.18e+02 7.64e+00 ... (remaining 27313 not shown) Histogram of bond angle deviations from ideal: 90.66 - 99.35: 13 99.35 - 108.05: 1370 108.05 - 116.74: 17524 116.74 - 125.43: 17841 125.43 - 134.13: 445 Bond angle restraints: 37193 Sorted by residual: angle pdb=" N LYS A 723 " pdb=" CA LYS A 723 " pdb=" C LYS A 723 " ideal model delta sigma weight residual 109.96 90.66 19.30 1.49e+00 4.50e-01 1.68e+02 angle pdb=" C LYS A 723 " pdb=" CA LYS A 723 " pdb=" CB LYS A 723 " ideal model delta sigma weight residual 110.16 122.49 -12.33 1.44e+00 4.82e-01 7.33e+01 angle pdb=" N PRO B 223 " pdb=" CA PRO B 223 " pdb=" CB PRO B 223 " ideal model delta sigma weight residual 103.25 111.86 -8.61 1.05e+00 9.07e-01 6.73e+01 angle pdb=" C SER C 857 " pdb=" N GLU C 858 " pdb=" CA GLU C 858 " ideal model delta sigma weight residual 122.08 109.95 12.13 1.59e+00 3.96e-01 5.82e+01 angle pdb=" N ASN C 991 " pdb=" CA ASN C 991 " pdb=" C ASN C 991 " ideal model delta sigma weight residual 112.72 102.96 9.76 1.28e+00 6.10e-01 5.81e+01 ... (remaining 37188 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.78: 14944 16.78 - 33.56: 1053 33.56 - 50.34: 168 50.34 - 67.11: 20 67.11 - 83.89: 12 Dihedral angle restraints: 16197 sinusoidal: 5555 harmonic: 10642 Sorted by residual: dihedral pdb=" CA HIS C 990 " pdb=" C HIS C 990 " pdb=" N ASN C 991 " pdb=" CA ASN C 991 " ideal model delta harmonic sigma weight residual 180.00 139.99 40.01 0 5.00e+00 4.00e-02 6.40e+01 dihedral pdb=" CA GLN C 855 " pdb=" C GLN C 855 " pdb=" N PHE C 856 " pdb=" CA PHE C 856 " ideal model delta harmonic sigma weight residual 180.00 144.39 35.61 0 5.00e+00 4.00e-02 5.07e+01 dihedral pdb=" CA GLU C 858 " pdb=" C GLU C 858 " pdb=" N ALA C 859 " pdb=" CA ALA C 859 " ideal model delta harmonic sigma weight residual 180.00 145.14 34.86 0 5.00e+00 4.00e-02 4.86e+01 ... (remaining 16194 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.052: 2970 0.052 - 0.105: 1038 0.105 - 0.157: 237 0.157 - 0.209: 32 0.209 - 0.261: 6 Chirality restraints: 4283 Sorted by residual: chirality pdb=" CA ILE B 602 " pdb=" N ILE B 602 " pdb=" C ILE B 602 " pdb=" CB ILE B 602 " both_signs ideal model delta sigma weight residual False 2.43 2.69 -0.26 2.00e-01 2.50e+01 1.71e+00 chirality pdb=" CA ASP B 533 " pdb=" N ASP B 533 " pdb=" C ASP B 533 " pdb=" CB ASP B 533 " both_signs ideal model delta sigma weight residual False 2.51 2.25 0.26 2.00e-01 2.50e+01 1.70e+00 chirality pdb=" CB ILE C 897 " pdb=" CA ILE C 897 " pdb=" CG1 ILE C 897 " pdb=" CG2 ILE C 897 " both_signs ideal model delta sigma weight residual False 2.64 2.39 0.26 2.00e-01 2.50e+01 1.64e+00 ... (remaining 4280 not shown) Planarity restraints: 4800 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLU B 806 " 0.119 5.00e-02 4.00e+02 1.84e-01 5.43e+01 pdb=" N PRO B 807 " -0.319 5.00e-02 4.00e+02 pdb=" CA PRO B 807 " 0.111 5.00e-02 4.00e+02 pdb=" CD PRO B 807 " 0.089 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C SER B 820 " 0.075 5.00e-02 4.00e+02 1.13e-01 2.05e+01 pdb=" N PRO B 821 " -0.196 5.00e-02 4.00e+02 pdb=" CA PRO B 821 " 0.059 5.00e-02 4.00e+02 pdb=" CD PRO B 821 " 0.062 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C LEU C 380 " 0.073 5.00e-02 4.00e+02 1.12e-01 2.00e+01 pdb=" N PRO C 381 " -0.193 5.00e-02 4.00e+02 pdb=" CA PRO C 381 " 0.061 5.00e-02 4.00e+02 pdb=" CD PRO C 381 " 0.059 5.00e-02 4.00e+02 ... (remaining 4797 not shown) Histogram of nonbonded interaction distances: 2.01 - 2.59: 242 2.59 - 3.16: 24300 3.16 - 3.74: 40754 3.74 - 4.32: 57280 4.32 - 4.90: 93335 Nonbonded interactions: 215911 Sorted by model distance: nonbonded pdb=" O LEU B 815 " pdb=" OG SER B 820 " model vdw 2.008 2.440 nonbonded pdb=" O GLU B 534 " pdb=" ND2 ASN B 535 " model vdw 2.009 2.520 nonbonded pdb=" OD1 ASP A 808 " pdb=" OH TYR A 823 " model vdw 2.068 2.440 nonbonded pdb=" NZ LYS B 168 " pdb=" OE2 GLU B 170 " model vdw 2.070 2.520 nonbonded pdb=" O ASP C 826 " pdb=" N GLY C 830 " model vdw 2.083 2.520 ... (remaining 215906 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. 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: 4.480 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 14.220 Check model and map are aligned: 0.430 Set scattering table: 0.260 Process input model: 79.280 Find NCS groups from input model: 1.060 Set up NCS constraints: 0.110 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.840 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 102.700 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5736 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 : 0.010 0.137 27318 Z= 0.694 Angle : 0.993 20.122 37193 Z= 0.552 Chirality : 0.055 0.261 4283 Planarity : 0.007 0.184 4800 Dihedral : 11.988 83.892 9304 Min Nonbonded Distance : 2.008 Molprobity Statistics. All-atom Clashscore : 16.10 Ramachandran Plot: Outliers : 0.08 % Allowed : 7.41 % Favored : 92.51 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.65 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.14 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.93 (0.13), residues: 3592 helix: -0.95 (0.13), residues: 1356 sheet: -2.18 (0.18), residues: 719 loop : -2.69 (0.14), residues: 1517 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7184 Ramachandran restraints generated. 3592 Oldfield, 0 Emsley, 3592 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7184 Ramachandran restraints generated. 3592 Oldfield, 0 Emsley, 3592 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 297 residues out of total 3160 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 297 time to evaluate : 2.947 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 outliers start: 0 outliers final: 0 residues processed: 297 average time/residue: 0.3584 time to fit residues: 175.7443 Evaluate side-chains 186 residues out of total 3160 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 186 time to evaluate : 3.493 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 4.4288 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 362 random chunks: chunk 305 optimal weight: 1.9990 chunk 274 optimal weight: 10.0000 chunk 152 optimal weight: 0.7980 chunk 93 optimal weight: 0.7980 chunk 185 optimal weight: 0.7980 chunk 146 optimal weight: 0.8980 chunk 283 optimal weight: 0.4980 chunk 109 optimal weight: 0.9990 chunk 172 optimal weight: 1.9990 chunk 211 optimal weight: 0.9990 chunk 328 optimal weight: 0.9990 overall best weight: 0.7580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 214 HIS ** B 455 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B1063 ASN B1092 HIS B1193 GLN C 406 ASN ** C 449 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 608 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 757 GLN ** C 832 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C1283 HIS E 428 ASN E 890 GLN E 984 HIS ** E1009 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6478 moved from start: 0.3346 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.086 27318 Z= 0.283 Angle : 0.700 10.767 37193 Z= 0.374 Chirality : 0.047 0.268 4283 Planarity : 0.006 0.087 4800 Dihedral : 5.555 71.808 3892 Min Nonbonded Distance : 2.042 Molprobity Statistics. All-atom Clashscore : 12.23 Ramachandran Plot: Outliers : 0.03 % Allowed : 5.46 % Favored : 94.52 % Rotamer Outliers : 0.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.65 % Cis-general : 0.00 % Twisted Proline : 0.83 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.85 (0.13), residues: 3592 helix: 0.04 (0.14), residues: 1412 sheet: -1.82 (0.18), residues: 712 loop : -2.12 (0.15), residues: 1468 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7184 Ramachandran restraints generated. 3592 Oldfield, 0 Emsley, 3592 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7184 Ramachandran restraints generated. 3592 Oldfield, 0 Emsley, 3592 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 225 residues out of total 3160 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 223 time to evaluate : 3.399 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 2 outliers final: 0 residues processed: 225 average time/residue: 0.3572 time to fit residues: 135.9451 Evaluate side-chains 166 residues out of total 3160 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 166 time to evaluate : 3.015 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 4.5564 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 362 random chunks: chunk 182 optimal weight: 2.9990 chunk 102 optimal weight: 0.9990 chunk 273 optimal weight: 0.9990 chunk 223 optimal weight: 1.9990 chunk 90 optimal weight: 0.0010 chunk 329 optimal weight: 0.9990 chunk 355 optimal weight: 6.9990 chunk 293 optimal weight: 0.0270 chunk 326 optimal weight: 20.0000 chunk 112 optimal weight: 4.9990 chunk 264 optimal weight: 10.0000 overall best weight: 0.6050 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 188 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 106 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 145 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 196 ASN ** B 455 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 551 GLN ** B 983 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 608 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 890 GLN ** E1009 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6764 moved from start: 0.4414 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.066 27318 Z= 0.212 Angle : 0.582 9.141 37193 Z= 0.308 Chirality : 0.043 0.210 4283 Planarity : 0.005 0.095 4800 Dihedral : 5.032 66.784 3892 Min Nonbonded Distance : 2.115 Molprobity Statistics. All-atom Clashscore : 10.60 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.62 % Favored : 94.38 % Rotamer Outliers : 0.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.65 % Cis-general : 0.00 % Twisted Proline : 0.83 % Twisted General : 0.03 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.34 (0.14), residues: 3592 helix: 0.56 (0.14), residues: 1412 sheet: -1.59 (0.18), residues: 713 loop : -1.92 (0.15), residues: 1467 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7184 Ramachandran restraints generated. 3592 Oldfield, 0 Emsley, 3592 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7184 Ramachandran restraints generated. 3592 Oldfield, 0 Emsley, 3592 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 209 residues out of total 3160 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 207 time to evaluate : 3.039 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 2 outliers final: 0 residues processed: 208 average time/residue: 0.3621 time to fit residues: 127.6913 Evaluate side-chains 162 residues out of total 3160 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 162 time to evaluate : 3.259 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 4.3118 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 362 random chunks: chunk 325 optimal weight: 0.0770 chunk 247 optimal weight: 6.9990 chunk 170 optimal weight: 3.9990 chunk 36 optimal weight: 2.9990 chunk 157 optimal weight: 2.9990 chunk 221 optimal weight: 0.2980 chunk 330 optimal weight: 8.9990 chunk 349 optimal weight: 8.9990 chunk 172 optimal weight: 5.9990 chunk 313 optimal weight: 9.9990 chunk 94 optimal weight: 1.9990 overall best weight: 1.6744 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 112 ASN A 188 ASN A 260 GLN A 856 HIS ** B 92 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 106 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 145 GLN ** B 196 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 381 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 586 HIS B 703 GLN B1193 GLN ** C 608 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 615 ASN ** C 832 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 503 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E1009 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7416 moved from start: 0.8282 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.006 0.085 27318 Z= 0.400 Angle : 0.764 22.637 37193 Z= 0.403 Chirality : 0.049 0.257 4283 Planarity : 0.005 0.090 4800 Dihedral : 5.702 61.003 3892 Min Nonbonded Distance : 2.042 Molprobity Statistics. All-atom Clashscore : 13.15 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.27 % Favored : 92.73 % Rotamer Outliers : 0.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.65 % Cis-general : 0.00 % Twisted Proline : 0.83 % Twisted General : 0.11 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.56 (0.14), residues: 3592 helix: 0.37 (0.14), residues: 1415 sheet: -1.62 (0.19), residues: 695 loop : -2.09 (0.15), residues: 1482 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7184 Ramachandran restraints generated. 3592 Oldfield, 0 Emsley, 3592 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7184 Ramachandran restraints generated. 3592 Oldfield, 0 Emsley, 3592 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 175 residues out of total 3160 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 170 time to evaluate : 3.340 Fit side-chains revert: symmetry clash revert: symmetry clash outliers start: 5 outliers final: 0 residues processed: 173 average time/residue: 0.3544 time to fit residues: 103.6125 Evaluate side-chains 139 residues out of total 3160 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 139 time to evaluate : 3.151 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 4.1840 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 362 random chunks: chunk 291 optimal weight: 0.3980 chunk 198 optimal weight: 0.8980 chunk 5 optimal weight: 3.9990 chunk 260 optimal weight: 10.0000 chunk 144 optimal weight: 0.9980 chunk 298 optimal weight: 0.8980 chunk 241 optimal weight: 3.9990 chunk 0 optimal weight: 2.9990 chunk 178 optimal weight: 0.6980 chunk 314 optimal weight: 20.0000 chunk 88 optimal weight: 1.9990 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 185 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 246 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 260 GLN A 856 HIS ** B 106 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 196 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 381 GLN ** B 513 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 703 GLN C 655 GLN ** E1009 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7409 moved from start: 0.8569 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.045 27318 Z= 0.201 Angle : 0.558 8.186 37193 Z= 0.292 Chirality : 0.043 0.190 4283 Planarity : 0.004 0.096 4800 Dihedral : 5.001 60.861 3892 Min Nonbonded Distance : 2.179 Molprobity Statistics. All-atom Clashscore : 10.08 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.35 % Favored : 94.65 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.65 % Cis-general : 0.00 % Twisted Proline : 0.83 % Twisted General : 0.03 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.11 (0.14), residues: 3592 helix: 0.77 (0.14), residues: 1429 sheet: -1.39 (0.19), residues: 696 loop : -1.89 (0.15), residues: 1467 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7184 Ramachandran restraints generated. 3592 Oldfield, 0 Emsley, 3592 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7184 Ramachandran restraints generated. 3592 Oldfield, 0 Emsley, 3592 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 159 residues out of total 3160 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 159 time to evaluate : 3.441 Fit side-chains revert: symmetry clash revert: symmetry clash outliers start: 0 outliers final: 0 residues processed: 159 average time/residue: 0.3704 time to fit residues: 100.0879 Evaluate side-chains 134 residues out of total 3160 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 134 time to evaluate : 3.218 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 4.5857 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 362 random chunks: chunk 117 optimal weight: 3.9990 chunk 315 optimal weight: 9.9990 chunk 69 optimal weight: 4.9990 chunk 205 optimal weight: 0.7980 chunk 86 optimal weight: 0.6980 chunk 350 optimal weight: 2.9990 chunk 290 optimal weight: 9.9990 chunk 162 optimal weight: 4.9990 chunk 29 optimal weight: 3.9990 chunk 115 optimal weight: 0.3980 chunk 183 optimal weight: 0.9980 overall best weight: 1.1782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 112 ASN ** A 246 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 274 GLN ** B 106 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 196 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 513 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 551 GLN C1126 HIS E 503 GLN ** E1009 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7484 moved from start: 0.9144 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.098 27318 Z= 0.269 Angle : 0.591 11.703 37193 Z= 0.312 Chirality : 0.044 0.262 4283 Planarity : 0.004 0.091 4800 Dihedral : 4.914 58.493 3892 Min Nonbonded Distance : 2.057 Molprobity Statistics. All-atom Clashscore : 10.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.26 % Favored : 93.74 % Rotamer Outliers : 0.04 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.65 % Cis-general : 0.00 % Twisted Proline : 0.83 % Twisted General : 0.03 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.94 (0.14), residues: 3592 helix: 0.96 (0.14), residues: 1418 sheet: -1.40 (0.19), residues: 706 loop : -1.79 (0.15), residues: 1468 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7184 Ramachandran restraints generated. 3592 Oldfield, 0 Emsley, 3592 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7184 Ramachandran restraints generated. 3592 Oldfield, 0 Emsley, 3592 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 142 residues out of total 3160 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 141 time to evaluate : 3.345 Fit side-chains revert: symmetry clash revert: symmetry clash outliers start: 1 outliers final: 0 residues processed: 142 average time/residue: 0.3622 time to fit residues: 87.6314 Evaluate side-chains 129 residues out of total 3160 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 129 time to evaluate : 3.349 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 4.4101 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 362 random chunks: chunk 337 optimal weight: 0.0370 chunk 39 optimal weight: 1.9990 chunk 199 optimal weight: 0.6980 chunk 255 optimal weight: 6.9990 chunk 198 optimal weight: 0.7980 chunk 294 optimal weight: 4.9990 chunk 195 optimal weight: 3.9990 chunk 348 optimal weight: 0.0050 chunk 218 optimal weight: 1.9990 chunk 212 optimal weight: 9.9990 chunk 161 optimal weight: 0.2980 overall best weight: 0.3672 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 112 ASN ** A 246 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 274 GLN ** B 106 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 196 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 513 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 551 GLN ** E1009 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7444 moved from start: 0.9326 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.002 0.046 27318 Z= 0.143 Angle : 0.516 9.209 37193 Z= 0.268 Chirality : 0.042 0.268 4283 Planarity : 0.004 0.092 4800 Dihedral : 4.617 56.356 3892 Min Nonbonded Distance : 2.210 Molprobity Statistics. All-atom Clashscore : 9.39 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.79 % Favored : 95.21 % Rotamer Outliers : 0.04 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.65 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.68 (0.14), residues: 3592 helix: 1.19 (0.15), residues: 1426 sheet: -1.23 (0.19), residues: 702 loop : -1.69 (0.15), residues: 1464 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7184 Ramachandran restraints generated. 3592 Oldfield, 0 Emsley, 3592 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7184 Ramachandran restraints generated. 3592 Oldfield, 0 Emsley, 3592 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 142 residues out of total 3160 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 141 time to evaluate : 3.198 Fit side-chains revert: symmetry clash revert: symmetry clash outliers start: 1 outliers final: 1 residues processed: 142 average time/residue: 0.3644 time to fit residues: 88.2452 Evaluate side-chains 129 residues out of total 3160 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 128 time to evaluate : 3.195 Switching outliers to nearest non-outliers outliers start: 1 outliers final: 0 residues processed: 1 average time/residue: 0.2364 time to fit residues: 4.5981 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 362 random chunks: chunk 215 optimal weight: 2.9990 chunk 139 optimal weight: 0.8980 chunk 208 optimal weight: 4.9990 chunk 105 optimal weight: 3.9990 chunk 68 optimal weight: 0.7980 chunk 67 optimal weight: 0.9990 chunk 221 optimal weight: 4.9990 chunk 237 optimal weight: 3.9990 chunk 172 optimal weight: 0.9990 chunk 32 optimal weight: 0.7980 chunk 274 optimal weight: 9.9990 overall best weight: 0.8984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 246 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 274 GLN ** B 106 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 196 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 513 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 551 GLN C1163 HIS ** E1009 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7485 moved from start: 0.9607 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.043 27318 Z= 0.214 Angle : 0.541 9.224 37193 Z= 0.283 Chirality : 0.043 0.218 4283 Planarity : 0.004 0.090 4800 Dihedral : 4.596 53.367 3892 Min Nonbonded Distance : 2.135 Molprobity Statistics. All-atom Clashscore : 9.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.51 % Favored : 94.49 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.65 % Cis-general : 0.00 % Twisted Proline : 0.83 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.63 (0.14), residues: 3592 helix: 1.25 (0.15), residues: 1422 sheet: -1.25 (0.19), residues: 707 loop : -1.66 (0.15), residues: 1463 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7184 Ramachandran restraints generated. 3592 Oldfield, 0 Emsley, 3592 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7184 Ramachandran restraints generated. 3592 Oldfield, 0 Emsley, 3592 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 133 residues out of total 3160 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 133 time to evaluate : 3.537 Fit side-chains revert: symmetry clash revert: symmetry clash outliers start: 0 outliers final: 0 residues processed: 133 average time/residue: 0.3705 time to fit residues: 85.5517 Evaluate side-chains 129 residues out of total 3160 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 129 time to evaluate : 3.284 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 4.4387 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 362 random chunks: chunk 317 optimal weight: 0.9990 chunk 334 optimal weight: 6.9990 chunk 304 optimal weight: 4.9990 chunk 325 optimal weight: 9.9990 chunk 195 optimal weight: 1.9990 chunk 141 optimal weight: 0.6980 chunk 255 optimal weight: 9.9990 chunk 99 optimal weight: 5.9990 chunk 293 optimal weight: 0.5980 chunk 307 optimal weight: 3.9990 chunk 324 optimal weight: 0.7980 overall best weight: 1.0184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 214 HIS ** A 246 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 106 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 196 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 513 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E1009 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7515 moved from start: 1.0050 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.044 27318 Z= 0.228 Angle : 0.549 10.577 37193 Z= 0.286 Chirality : 0.043 0.244 4283 Planarity : 0.004 0.091 4800 Dihedral : 4.643 49.563 3892 Min Nonbonded Distance : 2.155 Molprobity Statistics. All-atom Clashscore : 9.80 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.26 % Favored : 94.74 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.65 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.62 (0.14), residues: 3592 helix: 1.29 (0.15), residues: 1423 sheet: -1.24 (0.19), residues: 706 loop : -1.69 (0.15), residues: 1463 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7184 Ramachandran restraints generated. 3592 Oldfield, 0 Emsley, 3592 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7184 Ramachandran restraints generated. 3592 Oldfield, 0 Emsley, 3592 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 131 residues out of total 3160 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 131 time to evaluate : 3.042 Fit side-chains revert: symmetry clash revert: symmetry clash outliers start: 0 outliers final: 0 residues processed: 131 average time/residue: 0.3595 time to fit residues: 80.9147 Evaluate side-chains 127 residues out of total 3160 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 127 time to evaluate : 3.136 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 4.0046 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 362 random chunks: chunk 213 optimal weight: 3.9990 chunk 343 optimal weight: 0.8980 chunk 209 optimal weight: 0.9980 chunk 163 optimal weight: 3.9990 chunk 239 optimal weight: 2.9990 chunk 360 optimal weight: 3.9990 chunk 331 optimal weight: 2.9990 chunk 287 optimal weight: 7.9990 chunk 29 optimal weight: 3.9990 chunk 221 optimal weight: 4.9990 chunk 176 optimal weight: 2.9990 overall best weight: 2.1786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 80 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 246 ASN ** B 106 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 513 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 983 HIS B1193 GLN E 880 GLN ** I 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7590 moved from start: 1.0517 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.007 0.055 27318 Z= 0.438 Angle : 0.683 12.404 37193 Z= 0.358 Chirality : 0.047 0.238 4283 Planarity : 0.004 0.090 4800 Dihedral : 5.153 49.698 3892 Min Nonbonded Distance : 2.088 Molprobity Statistics. All-atom Clashscore : 11.69 Ramachandran Plot: Outliers : 0.03 % Allowed : 7.15 % Favored : 92.82 % Rotamer Outliers : 0.04 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.65 % Cis-general : 0.00 % Twisted Proline : 0.83 % Twisted General : 0.03 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.95 (0.14), residues: 3592 helix: 1.09 (0.14), residues: 1416 sheet: -1.60 (0.19), residues: 719 loop : -1.83 (0.15), residues: 1457 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7184 Ramachandran restraints generated. 3592 Oldfield, 0 Emsley, 3592 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7184 Ramachandran restraints generated. 3592 Oldfield, 0 Emsley, 3592 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 131 residues out of total 3160 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 130 time to evaluate : 3.318 Fit side-chains revert: symmetry clash outliers start: 1 outliers final: 0 residues processed: 131 average time/residue: 0.3899 time to fit residues: 86.6680 Evaluate side-chains 122 residues out of total 3160 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 122 time to evaluate : 3.019 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 4.2517 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 362 random chunks: chunk 228 optimal weight: 0.5980 chunk 305 optimal weight: 0.0270 chunk 87 optimal weight: 5.9990 chunk 264 optimal weight: 20.0000 chunk 42 optimal weight: 0.8980 chunk 79 optimal weight: 1.9990 chunk 287 optimal weight: 6.9990 chunk 120 optimal weight: 3.9990 chunk 295 optimal weight: 3.9990 chunk 36 optimal weight: 0.8980 chunk 52 optimal weight: 1.9990 overall best weight: 0.8840 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 246 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 106 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 196 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 513 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E1009 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3251 r_free = 0.3251 target = 0.058611 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.2962 r_free = 0.2962 target = 0.049175 restraints weight = 130946.342| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.2926 r_free = 0.2926 target = 0.048164 restraints weight = 212358.306| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.2940 r_free = 0.2940 target = 0.048582 restraints weight = 175906.136| |-----------------------------------------------------------------------------| r_work (final): 0.2928 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7469 moved from start: 1.0653 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.044 27318 Z= 0.213 Angle : 0.561 13.101 37193 Z= 0.292 Chirality : 0.043 0.201 4283 Planarity : 0.004 0.087 4800 Dihedral : 4.856 48.669 3892 Min Nonbonded Distance : 2.151 Molprobity Statistics. All-atom Clashscore : 9.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.26 % Favored : 94.74 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.65 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.75 (0.14), residues: 3592 helix: 1.24 (0.15), residues: 1423 sheet: -1.48 (0.19), residues: 701 loop : -1.72 (0.16), residues: 1468 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4005.84 seconds wall clock time: 75 minutes 3.05 seconds (4503.05 seconds total)