Starting phenix.real_space_refine on Sat Aug 8 07:36:03 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8y7e_39013/08_2026/8y7e_39013.cif Found real_map, /net/cci-nas-00/data/ceres_data/8y7e_39013/08_2026/8y7e_39013.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.66 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8y7e_39013/08_2026/8y7e_39013.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8y7e_39013/08_2026/8y7e_39013.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8y7e_39013/08_2026/8y7e_39013.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8y7e_39013/08_2026/8y7e_39013.map" } resolution = 4.66 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.001 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: 6 Type Number sf(0) Gaussians Zn 4 6.06 5 P 82 5.49 5 S 126 5.16 5 C 16673 2.51 5 N 4747 2.21 5 O 5317 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 71 residue(s): 0.02s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.2rc3-6140/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 26949 Number of models: 1 Model: "" Number of chains: 19 Chain: "A" Number of atoms: 613 Number of conformers: 1 Conformer: "" Number of residues, atoms: 30, 613 Classifications: {'RNA': 30} Modifications used: {'rna2p_pur': 1, 'rna2p_pyr': 6, 'rna3p_pur': 5, 'rna3p_pyr': 18} Link IDs: {'rna2p': 7, 'rna3p': 22} Chain: "1" Number of atoms: 7766 Number of conformers: 1 Conformer: "" Number of residues, atoms: 971, 7766 Classifications: {'peptide': 971} Link IDs: {'PCIS': 2, 'PTRANS': 49, 'TRANS': 919} Chain breaks: 2 Chain: "2" Number of atoms: 1674 Number of conformers: 1 Conformer: "" Number of residues, atoms: 216, 1674 Classifications: {'peptide': 216} Incomplete info: {'backbone_only': 1, 'truncation_to_alanine': 31} Link IDs: {'PTRANS': 21, 'TRANS': 194} Chain breaks: 4 Unresolved chain link angles: 6 Unresolved non-hydrogen bonds: 106 Unresolved non-hydrogen angles: 132 Unresolved non-hydrogen dihedrals: 89 Unresolved non-hydrogen chiralities: 9 Planarities with less than four sites: {'ARG:plan': 2, 'ASP:plan': 2, 'GLU:plan': 1, 'GLN:plan1': 1, 'TYR:plan': 1, 'ASN:plan1': 2} Unresolved non-hydrogen planarities: 37 Chain: "3" Number of atoms: 9352 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1193, 9352 Classifications: {'peptide': 1193} Link IDs: {'PCIS': 2, 'PTRANS': 58, 'TRANS': 1132} Chain breaks: 3 Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'TPO:plan-1': 1} Unresolved non-hydrogen planarities: 1 Chain: "4" Number of atoms: 383 Number of conformers: 1 Conformer: "" Number of residues, atoms: 78, 383 Classifications: {'peptide': 78} Incomplete info: {'truncation_to_alanine': 66} Link IDs: {'PTRANS': 4, 'TRANS': 73} Unresolved chain link angles: 4 Unresolved non-hydrogen bonds: 250 Unresolved non-hydrogen angles: 322 Unresolved non-hydrogen dihedrals: 211 Unresolved non-hydrogen chiralities: 22 Planarities with less than four sites: {'ASP:plan': 5, 'TYR:plan': 4, 'GLU:plan': 6, 'TRP:plan': 1, 'PHE:plan': 3, 'GLN:plan1': 3, 'ASN:plan1': 3, 'HIS:plan': 2, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 135 Chain: "5" Number of atoms: 906 Number of conformers: 1 Conformer: "" Number of residues, atoms: 109, 906 Classifications: {'peptide': 109} Link IDs: {'PTRANS': 5, 'TRANS': 103} Chain: "6" Number of atoms: 811 Number of conformers: 1 Conformer: "" Number of residues, atoms: 105, 811 Classifications: {'peptide': 105} Link IDs: {'PTRANS': 4, 'TRANS': 100} Chain: "7" Number of atoms: 669 Number of conformers: 1 Conformer: "" Number of residues, atoms: 81, 669 Classifications: {'peptide': 81} Link IDs: {'PTRANS': 3, 'TRANS': 77} Chain: "H" Number of atoms: 1079 Number of conformers: 1 Conformer: "" Number of residues, atoms: 50, 1079 Classifications: {'RNA': 50} Modifications used: {'rna2p_pur': 3, 'rna2p_pyr': 4, 'rna3p_pur': 29, 'rna3p_pyr': 14} Link IDs: {'rna2p': 7, 'rna3p': 42} Chain breaks: 1 Chain: "h" Number of atoms: 393 Number of conformers: 1 Conformer: "" Number of residues, atoms: 80, 393 Classifications: {'peptide': 80} Incomplete info: {'backbone_only': 1, 'truncation_to_alanine': 70} Link IDs: {'PTRANS': 2, 'TRANS': 77} Chain breaks: 1 Unresolved chain link angles: 2 Unresolved non-hydrogen bonds: 247 Unresolved non-hydrogen angles: 314 Unresolved non-hydrogen dihedrals: 197 Unresolved non-hydrogen chiralities: 27 Planarities with less than four sites: {'HIS:plan': 2, 'GLU:plan': 7, 'ASN:plan1': 5, 'TYR:plan': 3, 'ARG:plan': 5, 'ASP:plan': 3, 'GLN:plan1': 3, 'PHE:plan': 1} Unresolved non-hydrogen planarities: 126 Chain: "i" Number of atoms: 422 Number of conformers: 1 Conformer: "" Number of residues, atoms: 86, 422 Classifications: {'peptide': 86} Incomplete info: {'backbone_only': 2, 'truncation_to_alanine': 76} Link IDs: {'PTRANS': 4, 'TRANS': 81} Unresolved chain link angles: 4 Unresolved non-hydrogen bonds: 283 Unresolved non-hydrogen angles: 350 Unresolved non-hydrogen dihedrals: 235 Unresolved non-hydrogen chiralities: 23 Planarities with less than four sites: {'GLN:plan1': 3, 'HIS:plan': 2, 'ASP:plan': 6, 'TYR:plan': 1, 'ARG:plan': 7, 'PHE:plan': 4, 'ASN:plan1': 3, 'GLU:plan': 6} Unresolved non-hydrogen planarities: 139 Chain: "j" Number of atoms: 406 Number of conformers: 1 Conformer: "" Number of residues, atoms: 82, 406 Classifications: {'peptide': 82} Incomplete info: {'truncation_to_alanine': 77} Link IDs: {'PTRANS': 3, 'TRANS': 78} Unresolved chain link angles: 3 Unresolved non-hydrogen bonds: 252 Unresolved non-hydrogen angles: 322 Unresolved non-hydrogen dihedrals: 198 Unresolved non-hydrogen chiralities: 35 Planarities with less than four sites: {'ARG:plan': 4, 'PHE:plan': 2, 'HIS:plan': 3, 'GLU:plan': 4, 'ASN:plan1': 5, 'GLN:plan1': 2, 'ASP:plan': 4, 'TYR:plan': 1} Unresolved non-hydrogen planarities: 105 Chain: "k" Number of atoms: 422 Number of conformers: 1 Conformer: "" Number of residues, atoms: 85, 422 Classifications: {'peptide': 85} Incomplete info: {'truncation_to_alanine': 80} Link IDs: {'PTRANS': 3, 'TRANS': 81} Chain breaks: 1 Unresolved chain link angles: 3 Unresolved non-hydrogen bonds: 276 Unresolved non-hydrogen angles: 350 Unresolved non-hydrogen dihedrals: 223 Unresolved non-hydrogen chiralities: 27 Planarities with less than four sites: {'GLU:plan': 7, 'PHE:plan': 3, 'ASN:plan1': 10, 'GLN:plan1': 2, 'ARG:plan': 6, 'ASP:plan': 3, 'HIS:plan': 1, 'TRP:plan': 1, 'TYR:plan': 1} Unresolved non-hydrogen planarities: 144 Chain: "l" Number of atoms: 391 Number of conformers: 1 Conformer: "" Number of residues, atoms: 79, 391 Classifications: {'peptide': 79} Incomplete info: {'truncation_to_alanine': 74} Link IDs: {'PTRANS': 1, 'TRANS': 77} Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 270 Unresolved non-hydrogen angles: 343 Unresolved non-hydrogen dihedrals: 220 Unresolved non-hydrogen chiralities: 25 Planarities with less than four sites: {'GLN:plan1': 6, 'ASN:plan1': 6, 'PHE:plan': 2, 'ARG:plan': 6, 'TYR:plan': 3, 'TRP:plan': 1, 'GLU:plan': 5, 'ASP:plan': 4, 'HIS:plan': 1} Unresolved non-hydrogen planarities: 151 Chain: "m" Number of atoms: 361 Number of conformers: 1 Conformer: "" Number of residues, atoms: 74, 361 Classifications: {'peptide': 74} Incomplete info: {'truncation_to_alanine': 63} Link IDs: {'PTRANS': 4, 'TRANS': 69} Unresolved chain link angles: 4 Unresolved non-hydrogen bonds: 228 Unresolved non-hydrogen angles: 294 Unresolved non-hydrogen dihedrals: 192 Unresolved non-hydrogen chiralities: 23 Planarities with less than four sites: {'ASN:plan1': 6, 'PHE:plan': 1, 'TRP:plan': 1, 'GLU:plan': 4, 'TYR:plan': 5, 'ASP:plan': 2, 'GLN:plan1': 1, 'HIS:plan': 1, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 109 Chain: "n" Number of atoms: 334 Number of conformers: 1 Conformer: "" Number of residues, atoms: 68, 334 Classifications: {'peptide': 68} Incomplete info: {'truncation_to_alanine': 60} Link IDs: {'PTRANS': 3, 'TRANS': 64} Chain breaks: 1 Unresolved chain link angles: 3 Unresolved non-hydrogen bonds: 210 Unresolved non-hydrogen angles: 262 Unresolved non-hydrogen dihedrals: 171 Unresolved non-hydrogen chiralities: 20 Planarities with less than four sites: {'HIS:plan': 2, 'GLU:plan': 5, 'PHE:plan': 3, 'ASP:plan': 3, 'ASN:plan1': 5, 'ARG:plan': 4, 'GLN:plan1': 2} Unresolved non-hydrogen planarities: 100 Chain: "v" Number of atoms: 963 Number of conformers: 1 Conformer: "" Number of residues, atoms: 119, 963 Classifications: {'peptide': 119} Link IDs: {'PTRANS': 7, 'TRANS': 111} Chain breaks: 1 Chain: "6" Number of atoms: 3 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 3 Unusual residues: {' ZN': 3} Classifications: {'undetermined': 3} Link IDs: {None: 2} Chain: "v" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 20863 SG CYS 6 23 71.908 95.780 137.370 1.00 22.26 S ATOM 20887 SG CYS 6 26 72.384 93.618 134.617 1.00 23.62 S ATOM 21134 SG CYS 6 58 74.130 92.569 137.592 1.00 22.59 S ATOM 21155 SG CYS 6 61 75.284 95.786 136.138 1.00 28.41 S ATOM 20776 SG CYS 6 11 85.713 83.466 138.007 1.00 13.91 S ATOM 21039 SG CYS 6 46 84.877 82.601 141.601 1.00 22.59 S ATOM 21062 SG CYS 6 49 84.275 85.965 140.376 1.00 27.92 S ATOM 21333 SG CYS 6 85 82.158 83.128 139.062 1.00 15.57 S ATOM 20914 SG CYS 6 30 70.390 82.475 130.699 1.00 15.44 S ATOM 20935 SG CYS 6 33 69.815 82.625 127.055 1.00 35.11 S ATOM 21230 SG CYS 6 72 67.891 80.201 128.908 1.00 17.24 S ATOM 21254 SG CYS 6 75 71.484 79.574 128.439 1.00 35.11 S ATOM 26340 SG CYS v 44 71.844 96.791 84.562 1.00 26.97 S ATOM 26359 SG CYS v 47 75.532 96.340 83.803 1.00 37.41 S Time building chain proxies: 5.43, per 1000 atoms: 0.20 Number of scatterers: 26949 At special positions: 0 Unit cell: (166.501, 164.353, 191.208, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) Zn 4 29.99 S 126 16.00 P 82 15.00 O 5317 8.00 N 4747 7.00 C 16673 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 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 Time building additional restraints: 2.22 Conformation dependent library (CDL) restraints added in 897.9 milliseconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN 6 201 " pdb="ZN ZN 6 201 " - pdb=" SG CYS 6 61 " pdb="ZN ZN 6 201 " - pdb=" SG CYS 6 23 " pdb="ZN ZN 6 201 " - pdb=" SG CYS 6 26 " pdb="ZN ZN 6 201 " - pdb=" SG CYS 6 58 " pdb=" ZN 6 202 " pdb="ZN ZN 6 202 " - pdb=" SG CYS 6 49 " pdb="ZN ZN 6 202 " - pdb=" SG CYS 6 11 " pdb="ZN ZN 6 202 " - pdb=" SG CYS 6 46 " pdb="ZN ZN 6 202 " - pdb=" SG CYS 6 85 " pdb=" ZN 6 203 " pdb="ZN ZN 6 203 " - pdb=" SG CYS 6 33 " pdb="ZN ZN 6 203 " - pdb=" SG CYS 6 72 " pdb="ZN ZN 6 203 " - pdb=" SG CYS 6 30 " pdb="ZN ZN 6 203 " - pdb=" SG CYS 6 75 " pdb=" ZN v 300 " pdb="ZN ZN v 300 " - pdb=" ND1 HIS v 68 " pdb="ZN ZN v 300 " - pdb=" SG CYS v 44 " pdb="ZN ZN v 300 " - pdb=" NE2 HIS v 62 " pdb="ZN ZN v 300 " - pdb=" SG CYS v 47 " Number of angles added : 20 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 6406 Finding SS restraints... Secondary structure from input PDB file: 120 helices and 31 sheets defined 38.3% alpha, 23.0% beta 16 base pairs and 33 stacking pairs defined. Time for finding SS restraints: 2.63 Creating SS restraints... Processing helix chain '1' and resid 102 through 107 removed outlier: 3.526A pdb=" N ALA 1 105 " --> pdb=" O ASP 1 102 " (cutoff:3.500A) removed outlier: 4.386A pdb=" N GLU 1 106 " --> pdb=" O PRO 1 103 " (cutoff:3.500A) Processing helix chain '1' and resid 119 through 125 removed outlier: 3.628A pdb=" N HIS 1 122 " --> pdb=" O TYR 1 119 " (cutoff:3.500A) Processing helix chain '1' and resid 136 through 141 removed outlier: 3.730A pdb=" N LYS 1 141 " --> pdb=" O ALA 1 137 " (cutoff:3.500A) Processing helix chain '1' and resid 151 through 176 removed outlier: 3.791A pdb=" N GLU 1 174 " --> pdb=" O GLN 1 170 " (cutoff:3.500A) removed outlier: 3.640A pdb=" N LYS 1 175 " --> pdb=" O GLN 1 171 " (cutoff:3.500A) removed outlier: 3.914A pdb=" N ALA 1 176 " --> pdb=" O LEU 1 172 " (cutoff:3.500A) Processing helix chain '1' and resid 400 through 405 removed outlier: 3.792A pdb=" N ASP 1 405 " --> pdb=" O ASP 1 401 " (cutoff:3.500A) Processing helix chain '1' and resid 406 through 408 No H-bonds generated for 'chain '1' and resid 406 through 408' Processing helix chain '1' and resid 451 through 456 Processing helix chain '1' and resid 468 through 472 removed outlier: 3.662A pdb=" N ILE 1 472 " --> pdb=" O PRO 1 469 " (cutoff:3.500A) Processing helix chain '1' and resid 475 through 479 Processing helix chain '1' and resid 488 through 507 Processing helix chain '1' and resid 508 through 522 Processing helix chain '1' and resid 522 through 527 Processing helix chain '1' and resid 527 through 540 removed outlier: 3.655A pdb=" N LEU 1 531 " --> pdb=" O GLY 1 527 " (cutoff:3.500A) removed outlier: 3.986A pdb=" N GLN 1 534 " --> pdb=" O PRO 1 530 " (cutoff:3.500A) Proline residue: 1 537 - end of helix Processing helix chain '1' and resid 545 through 563 removed outlier: 3.913A pdb=" N TYR 1 561 " --> pdb=" O ASP 1 557 " (cutoff:3.500A) removed outlier: 3.816A pdb=" N LYS 1 562 " --> pdb=" O ARG 1 558 " (cutoff:3.500A) Processing helix chain '1' and resid 567 through 569 No H-bonds generated for 'chain '1' and resid 567 through 569' Processing helix chain '1' and resid 570 through 579 removed outlier: 3.870A pdb=" N VAL 1 577 " --> pdb=" O LYS 1 573 " (cutoff:3.500A) Processing helix chain '1' and resid 580 through 584 Processing helix chain '1' and resid 586 through 605 Processing helix chain '1' and resid 605 through 614 Processing helix chain '1' and resid 615 through 618 Processing helix chain '1' and resid 621 through 640 removed outlier: 3.583A pdb=" N ARG 1 625 " --> pdb=" O ASP 1 621 " (cutoff:3.500A) removed outlier: 3.808A pdb=" N ALA 1 633 " --> pdb=" O ALA 1 629 " (cutoff:3.500A) removed outlier: 3.627A pdb=" N VAL 1 634 " --> pdb=" O ARG 1 630 " (cutoff:3.500A) Processing helix chain '1' and resid 640 through 653 removed outlier: 4.023A pdb=" N LEU 1 644 " --> pdb=" O GLY 1 640 " (cutoff:3.500A) Proline residue: 1 646 - end of helix Processing helix chain '1' and resid 657 through 676 removed outlier: 3.635A pdb=" N ARG 1 661 " --> pdb=" O SER 1 657 " (cutoff:3.500A) Processing helix chain '1' and resid 677 through 681 Proline residue: 1 681 - end of helix Processing helix chain '1' and resid 682 through 691 removed outlier: 3.615A pdb=" N GLU 1 688 " --> pdb=" O ARG 1 684 " (cutoff:3.500A) removed outlier: 3.691A pdb=" N ILE 1 689 " --> pdb=" O SER 1 685 " (cutoff:3.500A) Processing helix chain '1' and resid 692 through 694 No H-bonds generated for 'chain '1' and resid 692 through 694' Processing helix chain '1' and resid 698 through 716 Processing helix chain '1' and resid 727 through 738 Processing helix chain '1' and resid 741 through 757 removed outlier: 4.352A pdb=" N ALA 1 745 " --> pdb=" O LYS 1 741 " (cutoff:3.500A) Proline residue: 1 755 - end of helix Processing helix chain '1' and resid 758 through 777 removed outlier: 3.660A pdb=" N TYR 1 764 " --> pdb=" O GLU 1 760 " (cutoff:3.500A) removed outlier: 3.827A pdb=" N ARG 1 767 " --> pdb=" O ASN 1 763 " (cutoff:3.500A) removed outlier: 3.759A pdb=" N GLU 1 768 " --> pdb=" O TYR 1 764 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N ARG 1 775 " --> pdb=" O LEU 1 771 " (cutoff:3.500A) Processing helix chain '1' and resid 781 through 798 removed outlier: 3.908A pdb=" N LYS 1 790 " --> pdb=" O LYS 1 786 " (cutoff:3.500A) removed outlier: 4.114A pdb=" N THR 1 798 " --> pdb=" O GLN 1 794 " (cutoff:3.500A) Processing helix chain '1' and resid 802 through 810 Processing helix chain '1' and resid 810 through 818 Processing helix chain '1' and resid 826 through 845 removed outlier: 3.742A pdb=" N LYS 1 843 " --> pdb=" O GLU 1 839 " (cutoff:3.500A) Processing helix chain '1' and resid 845 through 854 removed outlier: 4.002A pdb=" N ARG 1 852 " --> pdb=" O GLU 1 848 " (cutoff:3.500A) removed outlier: 3.641A pdb=" N ILE 1 853 " --> pdb=" O ILE 1 849 " (cutoff:3.500A) Processing helix chain '1' and resid 855 through 859 removed outlier: 3.557A pdb=" N LYS 1 858 " --> pdb=" O ASP 1 855 " (cutoff:3.500A) removed outlier: 3.566A pdb=" N ASP 1 859 " --> pdb=" O ASP 1 856 " (cutoff:3.500A) No H-bonds generated for 'chain '1' and resid 855 through 859' Processing helix chain '1' and resid 861 through 880 Processing helix chain '1' and resid 885 through 901 removed outlier: 3.709A pdb=" N GLU 1 890 " --> pdb=" O HIS 1 886 " (cutoff:3.500A) removed outlier: 3.755A pdb=" N GLN 1 891 " --> pdb=" O LYS 1 887 " (cutoff:3.500A) Processing helix chain '1' and resid 908 through 922 Processing helix chain '1' and resid 923 through 927 removed outlier: 3.586A pdb=" N LYS 1 926 " --> pdb=" O LYS 1 923 " (cutoff:3.500A) Proline residue: 1 927 - end of helix No H-bonds generated for 'chain '1' and resid 923 through 927' Processing helix chain '1' and resid 928 through 940 Processing helix chain '1' and resid 944 through 958 Processing helix chain '1' and resid 958 through 965 removed outlier: 3.677A pdb=" N MET 1 962 " --> pdb=" O THR 1 958 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N LYS 1 963 " --> pdb=" O ALA 1 959 " (cutoff:3.500A) Processing helix chain '1' and resid 967 through 981 removed outlier: 3.605A pdb=" N MET 1 971 " --> pdb=" O GLU 1 967 " (cutoff:3.500A) removed outlier: 3.907A pdb=" N GLU 1 980 " --> pdb=" O VAL 1 976 " (cutoff:3.500A) removed outlier: 3.738A pdb=" N TYR 1 981 " --> pdb=" O VAL 1 977 " (cutoff:3.500A) Processing helix chain '1' and resid 982 through 984 No H-bonds generated for 'chain '1' and resid 982 through 984' Processing helix chain '1' and resid 986 through 1005 Processing helix chain '1' and resid 1012 through 1021 Proline residue: 11018 - end of helix Processing helix chain '1' and resid 1022 through 1026 Processing helix chain '1' and resid 1028 through 1046 removed outlier: 3.567A pdb=" N LEU 11038 " --> pdb=" O ASN 11034 " (cutoff:3.500A) removed outlier: 3.747A pdb=" N ASP 11044 " --> pdb=" O GLY 11040 " (cutoff:3.500A) Processing helix chain '1' and resid 1047 through 1050 removed outlier: 3.787A pdb=" N VAL 11050 " --> pdb=" O ALA 11047 " (cutoff:3.500A) No H-bonds generated for 'chain '1' and resid 1047 through 1050' Processing helix chain '1' and resid 1051 through 1062 Processing helix chain '1' and resid 1063 through 1068 removed outlier: 3.754A pdb=" N LEU 11066 " --> pdb=" O LEU 11063 " (cutoff:3.500A) Processing helix chain '1' and resid 1070 through 1089 removed outlier: 3.732A pdb=" N ARG 11074 " --> pdb=" O LYS 11070 " (cutoff:3.500A) removed outlier: 3.652A pdb=" N GLY 11082 " --> pdb=" O VAL 11078 " (cutoff:3.500A) removed outlier: 3.788A pdb=" N ALA 11087 " --> pdb=" O TYR 11083 " (cutoff:3.500A) Processing helix chain '1' and resid 1089 through 1100 removed outlier: 3.715A pdb=" N VAL 11093 " --> pdb=" O GLY 11089 " (cutoff:3.500A) removed outlier: 3.680A pdb=" N THR 11096 " --> pdb=" O ASP 11092 " (cutoff:3.500A) Processing helix chain '1' and resid 1101 through 1103 No H-bonds generated for 'chain '1' and resid 1101 through 1103' Processing helix chain '1' and resid 1105 through 1123 removed outlier: 3.504A pdb=" N ARG 11109 " --> pdb=" O GLU 11105 " (cutoff:3.500A) Processing helix chain '1' and resid 1124 through 1135 removed outlier: 4.204A pdb=" N VAL 11128 " --> pdb=" O SER 11124 " (cutoff:3.500A) Proline residue: 11130 - end of helix Processing helix chain '1' and resid 1136 through 1138 No H-bonds generated for 'chain '1' and resid 1136 through 1138' Processing helix chain '1' and resid 1140 through 1159 Processing helix chain '1' and resid 1160 through 1164 removed outlier: 3.539A pdb=" N ASP 11164 " --> pdb=" O MET 11161 " (cutoff:3.500A) Processing helix chain '1' and resid 1165 through 1178 Proline residue: 11171 - end of helix Processing helix chain '1' and resid 1181 through 1199 removed outlier: 3.508A pdb=" N ARG 11185 " --> pdb=" O ASP 11181 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N GLY 11198 " --> pdb=" O HIS 11194 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N VAL 11199 " --> pdb=" O MET 11195 " (cutoff:3.500A) Processing helix chain '1' and resid 1204 through 1216 removed outlier: 3.820A pdb=" N TYR 11214 " --> pdb=" O HIS 11210 " (cutoff:3.500A) Processing helix chain '1' and resid 1217 through 1221 removed outlier: 3.948A pdb=" N PHE 11220 " --> pdb=" O PRO 11217 " (cutoff:3.500A) Processing helix chain '1' and resid 1223 through 1242 removed outlier: 3.957A pdb=" N VAL 11239 " --> pdb=" O GLU 11235 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N ALA 11240 " --> pdb=" O GLY 11236 " (cutoff:3.500A) Processing helix chain '1' and resid 1242 through 1251 removed outlier: 3.626A pdb=" N MET 11246 " --> pdb=" O GLY 11242 " (cutoff:3.500A) Processing helix chain '1' and resid 1252 through 1254 No H-bonds generated for 'chain '1' and resid 1252 through 1254' Processing helix chain '1' and resid 1258 through 1276 removed outlier: 3.722A pdb=" N VAL 11264 " --> pdb=" O LYS 11260 " (cutoff:3.500A) removed outlier: 3.963A pdb=" N SER 11271 " --> pdb=" O LYS 11267 " (cutoff:3.500A) Processing helix chain '1' and resid 1278 through 1283 removed outlier: 3.642A pdb=" N ALA 11282 " --> pdb=" O ALA 11279 " (cutoff:3.500A) Processing helix chain '2' and resid 461 through 469 Processing helix chain '2' and resid 478 through 482 Processing helix chain '2' and resid 484 through 493 removed outlier: 3.556A pdb=" N ALA 2 493 " --> pdb=" O VAL 2 489 " (cutoff:3.500A) Processing helix chain '2' and resid 501 through 505 removed outlier: 3.983A pdb=" N CYS 2 505 " --> pdb=" O ARG 2 502 " (cutoff:3.500A) Processing helix chain '2' and resid 513 through 519 removed outlier: 3.808A pdb=" N LYS 2 519 " --> pdb=" O GLY 2 516 " (cutoff:3.500A) Processing helix chain '2' and resid 525 through 530 Processing helix chain '2' and resid 532 through 544 removed outlier: 3.606A pdb=" N MET 2 536 " --> pdb=" O GLY 2 532 " (cutoff:3.500A) Processing helix chain '2' and resid 548 through 555 Processing helix chain '2' and resid 567 through 577 removed outlier: 3.632A pdb=" N PHE 2 575 " --> pdb=" O LEU 2 571 " (cutoff:3.500A) Processing helix chain '2' and resid 612 through 613 No H-bonds generated for 'chain '2' and resid 612 through 613' Processing helix chain '2' and resid 615 through 617 No H-bonds generated for 'chain '2' and resid 615 through 617' Processing helix chain '2' and resid 632 through 640 removed outlier: 4.533A pdb=" N ARG 2 638 " --> pdb=" O ILE 2 634 " (cutoff:3.500A) Processing helix chain '2' and resid 691 through 703 removed outlier: 3.764A pdb=" N THR 2 696 " --> pdb=" O ALA 2 692 " (cutoff:3.500A) Processing helix chain '3' and resid 191 through 195 removed outlier: 3.788A pdb=" N ASP 3 195 " --> pdb=" O ALA 3 192 " (cutoff:3.500A) Processing helix chain '3' and resid 198 through 204 removed outlier: 3.587A pdb=" N ALA 3 202 " --> pdb=" O GLY 3 198 " (cutoff:3.500A) Processing helix chain '3' and resid 429 through 432 Processing helix chain '3' and resid 808 through 827 removed outlier: 3.572A pdb=" N VAL 3 824 " --> pdb=" O ALA 3 820 " (cutoff:3.500A) removed outlier: 3.785A pdb=" N ALA 3 827 " --> pdb=" O MET 3 823 " (cutoff:3.500A) Processing helix chain '3' and resid 834 through 845 removed outlier: 3.509A pdb=" N MET 3 838 " --> pdb=" O LEU 3 834 " (cutoff:3.500A) Processing helix chain '3' and resid 848 through 853 Processing helix chain '3' and resid 1134 through 1152 removed outlier: 3.951A pdb=" N SER 31150 " --> pdb=" O MET 31146 " (cutoff:3.500A) Processing helix chain '3' and resid 1159 through 1164 Processing helix chain '3' and resid 1176 through 1180 Processing helix chain '3' and resid 1181 through 1185 Processing helix chain '3' and resid 1186 through 1197 removed outlier: 4.086A pdb=" N GLU 31196 " --> pdb=" O ASN 31192 " (cutoff:3.500A) removed outlier: 3.658A pdb=" N LEU 31197 " --> pdb=" O VAL 31193 " (cutoff:3.500A) Processing helix chain '3' and resid 1200 through 1216 removed outlier: 3.779A pdb=" N ILE 31211 " --> pdb=" O LYS 31207 " (cutoff:3.500A) removed outlier: 3.976A pdb=" N ARG 31212 " --> pdb=" O LEU 31208 " (cutoff:3.500A) Processing helix chain '4' and resid 25 through 35 Processing helix chain '4' and resid 63 through 77 removed outlier: 4.210A pdb=" N ALA 4 67 " --> pdb=" O SER 4 63 " (cutoff:3.500A) removed outlier: 4.255A pdb=" N ILE 4 71 " --> pdb=" O ALA 4 67 " (cutoff:3.500A) removed outlier: 4.791A pdb=" N LYS 4 72 " --> pdb=" O ASP 4 68 " (cutoff:3.500A) removed outlier: 4.035A pdb=" N ASN 4 75 " --> pdb=" O ILE 4 71 " (cutoff:3.500A) removed outlier: 3.688A pdb=" N MET 4 76 " --> pdb=" O LYS 4 72 " (cutoff:3.500A) Processing helix chain '5' and resid 31 through 40 Processing helix chain '5' and resid 66 through 78 removed outlier: 3.701A pdb=" N SER 5 78 " --> pdb=" O CYS 5 74 " (cutoff:3.500A) Processing helix chain '5' and resid 102 through 118 Processing helix chain '6' and resid 46 through 55 removed outlier: 6.735A pdb=" N GLY 6 52 " --> pdb=" O CYS 6 49 " (cutoff:3.500A) removed outlier: 5.824A pdb=" N SER 6 53 " --> pdb=" O ASN 6 50 " (cutoff:3.500A) Processing helix chain '6' and resid 73 through 78 Processing helix chain '6' and resid 79 through 83 removed outlier: 3.725A pdb=" N ARG 6 82 " --> pdb=" O GLU 6 79 " (cutoff:3.500A) removed outlier: 3.742A pdb=" N ASP 6 83 " --> pdb=" O LYS 6 80 " (cutoff:3.500A) No H-bonds generated for 'chain '6' and resid 79 through 83' Processing helix chain '6' and resid 91 through 106 removed outlier: 4.429A pdb=" N LYS 6 95 " --> pdb=" O LEU 6 91 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N THR 6 96 " --> pdb=" O GLY 6 92 " (cutoff:3.500A) Processing helix chain '7' and resid 2 through 18 Processing helix chain '7' and resid 27 through 46 Processing helix chain '7' and resid 46 through 57 removed outlier: 3.528A pdb=" N LEU 7 50 " --> pdb=" O HIS 7 46 " (cutoff:3.500A) Processing helix chain '7' and resid 60 through 72 Processing helix chain 'h' and resid 5 through 13 Processing helix chain 'i' and resid 6 through 11 removed outlier: 4.261A pdb=" N LEU i 10 " --> pdb=" O SER i 6 " (cutoff:3.500A) Processing helix chain 'j' and resid 2 through 9 removed outlier: 4.030A pdb=" N PHE j 6 " --> pdb=" O LYS j 2 " (cutoff:3.500A) Processing helix chain 'j' and resid 75 through 81 removed outlier: 3.654A pdb=" N VAL j 81 " --> pdb=" O ASP j 77 " (cutoff:3.500A) Processing helix chain 'k' and resid 21 through 27 Processing helix chain 'k' and resid 29 through 39 Processing helix chain 'l' and resid 16 through 28 Processing helix chain 'm' and resid 6 through 15 Processing helix chain 'n' and resid 9 through 13 Processing helix chain 'v' and resid 9 through 27 Processing helix chain 'v' and resid 55 through 64 Processing helix chain 'v' and resid 65 through 74 removed outlier: 3.774A pdb=" N LEU v 74 " --> pdb=" O SER v 70 " (cutoff:3.500A) Processing helix chain 'v' and resid 184 through 199 Processing sheet with id=AA1, first strand: chain '1' and resid 412 through 414 Processing sheet with id=AA2, first strand: chain '3' and resid 1101 through 1108 removed outlier: 3.740A pdb=" N SER 31103 " --> pdb=" O THR 31120 " (cutoff:3.500A) removed outlier: 8.273A pdb=" N GLU 31115 " --> pdb=" O PRO 31131 " (cutoff:3.500A) removed outlier: 6.640A pdb=" N ILE 31126 " --> pdb=" O LEU 3 8 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain '3' and resid 16 through 20 removed outlier: 6.628A pdb=" N LEU 3 38 " --> pdb=" O THR 3 55 " (cutoff:3.500A) removed outlier: 4.321A pdb=" N THR 3 55 " --> pdb=" O LEU 3 38 " (cutoff:3.500A) removed outlier: 6.404A pdb=" N LEU 3 40 " --> pdb=" O LEU 3 53 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain '3' and resid 62 through 68 removed outlier: 4.443A pdb=" N SER 3 82 " --> pdb=" O ARG 3 86 " (cutoff:3.500A) removed outlier: 5.872A pdb=" N ARG 3 86 " --> pdb=" O SER 3 82 " (cutoff:3.500A) removed outlier: 6.292A pdb=" N ILE 3 87 " --> pdb=" O GLN 3 104 " (cutoff:3.500A) removed outlier: 4.150A pdb=" N GLN 3 104 " --> pdb=" O ILE 3 87 " (cutoff:3.500A) removed outlier: 6.418A pdb=" N ILE 3 89 " --> pdb=" O ILE 3 102 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain '3' and resid 120 through 123 Processing sheet with id=AA6, first strand: chain '3' and resid 120 through 123 Processing sheet with id=AA7, first strand: chain '3' and resid 165 through 173 removed outlier: 5.462A pdb=" N VAL 3 167 " --> pdb=" O MET 3 187 " (cutoff:3.500A) removed outlier: 7.117A pdb=" N MET 3 187 " --> pdb=" O VAL 3 167 " (cutoff:3.500A) removed outlier: 4.526A pdb=" N HIS 3 169 " --> pdb=" O LEU 3 185 " (cutoff:3.500A) removed outlier: 4.477A pdb=" N MET 3 181 " --> pdb=" O VAL 3 173 " (cutoff:3.500A) removed outlier: 6.408A pdb=" N LEU 3 208 " --> pdb=" O SER 3 225 " (cutoff:3.500A) removed outlier: 4.171A pdb=" N SER 3 225 " --> pdb=" O LEU 3 208 " (cutoff:3.500A) removed outlier: 6.002A pdb=" N PHE 3 210 " --> pdb=" O LYS 3 223 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain '3' and resid 232 through 237 removed outlier: 7.103A pdb=" N CYS 3 251 " --> pdb=" O ASN 3 233 " (cutoff:3.500A) removed outlier: 4.409A pdb=" N LEU 3 235 " --> pdb=" O LEU 3 249 " (cutoff:3.500A) removed outlier: 6.440A pdb=" N LEU 3 249 " --> pdb=" O LEU 3 235 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain '3' and resid 273 through 274 removed outlier: 6.444A pdb=" N ARG 3 273 " --> pdb=" O PHE 3 387 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA9 Processing sheet with id=AB1, first strand: chain '3' and resid 287 through 294 removed outlier: 3.839A pdb=" N CYS 3 289 " --> pdb=" O GLN 3 304 " (cutoff:3.500A) removed outlier: 7.466A pdb=" N PHE 3 299 " --> pdb=" O LEU 3 315 " (cutoff:3.500A) removed outlier: 5.205A pdb=" N LEU 3 315 " --> pdb=" O PHE 3 299 " (cutoff:3.500A) removed outlier: 4.256A pdb=" N ASP 3 309 " --> pdb=" O THR 3 305 " (cutoff:3.500A) removed outlier: 6.703A pdb=" N ILE 3 310 " --> pdb=" O PHE 3 330 " (cutoff:3.500A) removed outlier: 3.673A pdb=" N GLU 3 324 " --> pdb=" O GLU 3 316 " (cutoff:3.500A) removed outlier: 5.727A pdb=" N ASP 3 318 " --> pdb=" O VAL 3 322 " (cutoff:3.500A) removed outlier: 5.166A pdb=" N VAL 3 322 " --> pdb=" O ASP 3 318 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain '3' and resid 336 through 342 removed outlier: 7.093A pdb=" N ALA 3 350 " --> pdb=" O ALA 3 337 " (cutoff:3.500A) removed outlier: 4.298A pdb=" N MET 3 339 " --> pdb=" O PHE 3 348 " (cutoff:3.500A) removed outlier: 6.401A pdb=" N PHE 3 348 " --> pdb=" O MET 3 339 " (cutoff:3.500A) removed outlier: 4.588A pdb=" N VAL 3 341 " --> pdb=" O PHE 3 346 " (cutoff:3.500A) removed outlier: 6.560A pdb=" N PHE 3 346 " --> pdb=" O VAL 3 341 " (cutoff:3.500A) removed outlier: 6.478A pdb=" N HIS 3 356 " --> pdb=" O GLU 3 400 " (cutoff:3.500A) removed outlier: 4.522A pdb=" N GLU 3 400 " --> pdb=" O HIS 3 356 " (cutoff:3.500A) removed outlier: 6.710A pdb=" N LEU 3 358 " --> pdb=" O VAL 3 398 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain '3' and resid 407 through 413 removed outlier: 6.468A pdb=" N ALA 3 426 " --> pdb=" O LEU 3 408 " (cutoff:3.500A) removed outlier: 4.434A pdb=" N CYS 3 410 " --> pdb=" O TYR 3 424 " (cutoff:3.500A) removed outlier: 6.686A pdb=" N TYR 3 424 " --> pdb=" O CYS 3 410 " (cutoff:3.500A) removed outlier: 4.651A pdb=" N ILE 3 412 " --> pdb=" O GLN 3 422 " (cutoff:3.500A) removed outlier: 6.351A pdb=" N GLN 3 422 " --> pdb=" O ILE 3 412 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain '3' and resid 445 through 450 removed outlier: 6.535A pdb=" N ILE 3 764 " --> pdb=" O MET 3 447 " (cutoff:3.500A) removed outlier: 4.389A pdb=" N VAL 3 449 " --> pdb=" O LEU 3 762 " (cutoff:3.500A) removed outlier: 6.705A pdb=" N LEU 3 762 " --> pdb=" O VAL 3 449 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain '3' and resid 456 through 462 removed outlier: 3.546A pdb=" N ALA 3 458 " --> pdb=" O SER 3 477 " (cutoff:3.500A) removed outlier: 3.675A pdb=" N GLU 3 492 " --> pdb=" O SER 3 486 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain '3' and resid 507 through 509 Processing sheet with id=AB7, first strand: chain '3' and resid 544 through 549 removed outlier: 6.678A pdb=" N ALA 3 557 " --> pdb=" O VAL 3 545 " (cutoff:3.500A) removed outlier: 4.452A pdb=" N CYS 3 547 " --> pdb=" O VAL 3 555 " (cutoff:3.500A) removed outlier: 6.764A pdb=" N VAL 3 555 " --> pdb=" O CYS 3 547 " (cutoff:3.500A) removed outlier: 4.750A pdb=" N VAL 3 549 " --> pdb=" O GLN 3 553 " (cutoff:3.500A) removed outlier: 6.729A pdb=" N GLN 3 553 " --> pdb=" O VAL 3 549 " (cutoff:3.500A) removed outlier: 3.755A pdb=" N GLU 3 562 " --> pdb=" O LEU 3 558 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain '3' and resid 587 through 592 removed outlier: 3.591A pdb=" N CYS 3 589 " --> pdb=" O GLY 3 608 " (cutoff:3.500A) removed outlier: 4.605A pdb=" N TPO 3 613 " --> pdb=" O LEU 3 609 " (cutoff:3.500A) removed outlier: 6.684A pdb=" N VAL 3 614 " --> pdb=" O SER 3 629 " (cutoff:3.500A) removed outlier: 6.670A pdb=" N SER 3 629 " --> pdb=" O VAL 3 614 " (cutoff:3.500A) removed outlier: 7.389A pdb=" N ILE 3 616 " --> pdb=" O PRO 3 627 " (cutoff:3.500A) removed outlier: 6.180A pdb=" N SER 3 618 " --> pdb=" O LEU 3 625 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain '3' and resid 637 through 645 removed outlier: 3.665A pdb=" N SER 3 639 " --> pdb=" O GLY 3 668 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N MET 3 645 " --> pdb=" O PHE 3 662 " (cutoff:3.500A) removed outlier: 3.662A pdb=" N LEU 3 669 " --> pdb=" O VAL 3 673 " (cutoff:3.500A) removed outlier: 4.809A pdb=" N VAL 3 673 " --> pdb=" O LEU 3 669 " (cutoff:3.500A) removed outlier: 3.941A pdb=" N ARG 3 676 " --> pdb=" O ARG 3 690 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain '3' and resid 700 through 703 Processing sheet with id=AC2, first strand: chain '3' and resid 784 through 790 removed outlier: 3.587A pdb=" N THR 3 784 " --> pdb=" O THR 3 802 " (cutoff:3.500A) removed outlier: 7.004A pdb=" N ILE 3 800 " --> pdb=" O ARG 3 786 " (cutoff:3.500A) removed outlier: 4.382A pdb=" N PHE 3 788 " --> pdb=" O ILE 3 798 " (cutoff:3.500A) removed outlier: 6.451A pdb=" N ILE 3 798 " --> pdb=" O PHE 3 788 " (cutoff:3.500A) removed outlier: 7.668A pdb=" N SER 3 864 " --> pdb=" O GLN 3 881 " (cutoff:3.500A) removed outlier: 5.215A pdb=" N GLN 3 881 " --> pdb=" O SER 3 864 " (cutoff:3.500A) removed outlier: 6.585A pdb=" N ILE 3 866 " --> pdb=" O LEU 3 879 " (cutoff:3.500A) removed outlier: 4.387A pdb=" N LEU 3 879 " --> pdb=" O ILE 3 866 " (cutoff:3.500A) removed outlier: 6.315A pdb=" N VAL 3 868 " --> pdb=" O LEU 3 877 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain '3' and resid 886 through 895 removed outlier: 6.566A pdb=" N GLY 3 908 " --> pdb=" O PHE 3 889 " (cutoff:3.500A) removed outlier: 4.199A pdb=" N VAL 3 891 " --> pdb=" O LEU 3 906 " (cutoff:3.500A) removed outlier: 6.472A pdb=" N LEU 3 906 " --> pdb=" O VAL 3 891 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N VAL 3 893 " --> pdb=" O TYR 3 904 " (cutoff:3.500A) removed outlier: 6.591A pdb=" N TYR 3 904 " --> pdb=" O VAL 3 893 " (cutoff:3.500A) removed outlier: 4.954A pdb=" N TRP 3 903 " --> pdb=" O LEU 3 930 " (cutoff:3.500A) removed outlier: 3.698A pdb=" N HIS 3 941 " --> pdb=" O THR 3 927 " (cutoff:3.500A) removed outlier: 6.130A pdb=" N LYS 3 929 " --> pdb=" O PHE 3 939 " (cutoff:3.500A) removed outlier: 5.768A pdb=" N PHE 3 939 " --> pdb=" O LYS 3 929 " (cutoff:3.500A) removed outlier: 6.719A pdb=" N VAL 3 931 " --> pdb=" O LEU 3 937 " (cutoff:3.500A) removed outlier: 5.735A pdb=" N LEU 3 937 " --> pdb=" O VAL 3 931 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain '3' and resid 949 through 955 removed outlier: 3.869A pdb=" N ALA 3 951 " --> pdb=" O GLY 3 962 " (cutoff:3.500A) removed outlier: 5.043A pdb=" N VAL 3 969 " --> pdb=" O CYS 3 981 " (cutoff:3.500A) removed outlier: 5.351A pdb=" N CYS 3 981 " --> pdb=" O VAL 3 969 " (cutoff:3.500A) removed outlier: 6.744A pdb=" N ASP 3 971 " --> pdb=" O ARG 3 979 " (cutoff:3.500A) removed outlier: 5.442A pdb=" N ARG 3 979 " --> pdb=" O ASP 3 971 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain '3' and resid 990 through 996 removed outlier: 3.616A pdb=" N GLY 3 992 " --> pdb=" O SER 31003 " (cutoff:3.500A) removed outlier: 7.428A pdb=" N PHE 31009 " --> pdb=" O ASP 31026 " (cutoff:3.500A) removed outlier: 4.978A pdb=" N ASP 31026 " --> pdb=" O PHE 31009 " (cutoff:3.500A) removed outlier: 6.776A pdb=" N TRP 31011 " --> pdb=" O PHE 31024 " (cutoff:3.500A) removed outlier: 4.066A pdb=" N GLN 31087 " --> pdb=" O PHE 31024 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain '3' and resid 1033 through 1038 removed outlier: 3.848A pdb=" N THR 31035 " --> pdb=" O ALA 31047 " (cutoff:3.500A) removed outlier: 4.579A pdb=" N ASN 31052 " --> pdb=" O ASP 31048 " (cutoff:3.500A) removed outlier: 6.682A pdb=" N ILE 31053 " --> pdb=" O ASN 31094 " (cutoff:3.500A) removed outlier: 4.419A pdb=" N ASN 31094 " --> pdb=" O ILE 31053 " (cutoff:3.500A) removed outlier: 6.110A pdb=" N VAL 31055 " --> pdb=" O ILE 31092 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain '4' and resid 41 through 43 Processing sheet with id=AC8, first strand: chain '5' and resid 81 through 82 Processing sheet with id=AC9, first strand: chain '6' and resid 18 through 19 removed outlier: 3.894A pdb=" N ALA 6 18 " --> pdb=" O ILE 6 45 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain '6' and resid 21 through 22 Processing sheet with id=AD2, first strand: chain '6' and resid 39 through 42 Processing sheet with id=AD3, first strand: chain 'h' and resid 17 through 22 removed outlier: 6.817A pdb=" N TYR h 28 " --> pdb=" O VAL h 48 " (cutoff:3.500A) removed outlier: 6.870A pdb=" N VAL h 48 " --> pdb=" O TYR h 28 " (cutoff:3.500A) removed outlier: 6.780A pdb=" N GLY h 30 " --> pdb=" O ILE h 46 " (cutoff:3.500A) removed outlier: 7.089A pdb=" N ILE h 46 " --> pdb=" O GLY h 30 " (cutoff:3.500A) removed outlier: 5.846A pdb=" N LEU h 32 " --> pdb=" O SER h 44 " (cutoff:3.500A) removed outlier: 6.830A pdb=" N SER h 44 " --> pdb=" O LEU h 32 " (cutoff:3.500A) removed outlier: 6.625A pdb=" N GLU h 59 " --> pdb=" O ASN h 45 " (cutoff:3.500A) removed outlier: 6.851A pdb=" N THR h 47 " --> pdb=" O GLN h 57 " (cutoff:3.500A) removed outlier: 6.858A pdb=" N GLN h 57 " --> pdb=" O THR h 47 " (cutoff:3.500A) removed outlier: 6.691A pdb=" N THR h 49 " --> pdb=" O VAL h 55 " (cutoff:3.500A) removed outlier: 6.878A pdb=" N VAL h 55 " --> pdb=" O THR h 49 " (cutoff:3.500A) removed outlier: 5.039A pdb=" N GLN h 60 " --> pdb=" O ALA n 72 " (cutoff:3.500A) removed outlier: 7.679A pdb=" N HIS n 26 " --> pdb=" O GLU n 47 " (cutoff:3.500A) removed outlier: 5.193A pdb=" N GLU n 47 " --> pdb=" O HIS n 26 " (cutoff:3.500A) removed outlier: 6.496A pdb=" N GLN n 28 " --> pdb=" O CYS n 45 " (cutoff:3.500A) removed outlier: 4.333A pdb=" N CYS n 45 " --> pdb=" O GLN n 28 " (cutoff:3.500A) removed outlier: 6.066A pdb=" N VAL n 41 " --> pdb=" O ARG n 32 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N GLU n 44 " --> pdb=" O GLY n 58 " (cutoff:3.500A) removed outlier: 5.641A pdb=" N GLY n 58 " --> pdb=" O GLU n 44 " (cutoff:3.500A) removed outlier: 6.712A pdb=" N VAL n 46 " --> pdb=" O ASN n 56 " (cutoff:3.500A) removed outlier: 6.716A pdb=" N ASN n 56 " --> pdb=" O VAL n 46 " (cutoff:3.500A) removed outlier: 7.356A pdb=" N MET n 59 " --> pdb=" O SER l 89 " (cutoff:3.500A) removed outlier: 4.981A pdb=" N SER l 89 " --> pdb=" O MET n 59 " (cutoff:3.500A) removed outlier: 6.418A pdb=" N TRP l 34 " --> pdb=" O THR l 85 " (cutoff:3.500A) removed outlier: 4.634A pdb=" N LEU l 87 " --> pdb=" O GLN l 32 " (cutoff:3.500A) removed outlier: 6.725A pdb=" N GLN l 32 " --> pdb=" O LEU l 87 " (cutoff:3.500A) removed outlier: 4.761A pdb=" N SER l 89 " --> pdb=" O ARG l 30 " (cutoff:3.500A) removed outlier: 7.221A pdb=" N ARG l 30 " --> pdb=" O SER l 89 " (cutoff:3.500A) removed outlier: 4.659A pdb=" N LEU l 35 " --> pdb=" O MET l 41 " (cutoff:3.500A) removed outlier: 7.790A pdb=" N MET l 41 " --> pdb=" O LEU l 35 " (cutoff:3.500A) removed outlier: 5.332A pdb=" N CYS l 46 " --> pdb=" O ASP l 60 " (cutoff:3.500A) removed outlier: 5.836A pdb=" N ASP l 60 " --> pdb=" O CYS l 46 " (cutoff:3.500A) removed outlier: 6.300A pdb=" N ILE l 48 " --> pdb=" O LEU l 58 " (cutoff:3.500A) removed outlier: 7.710A pdb=" N LEU l 58 " --> pdb=" O ILE l 48 " (cutoff:3.500A) removed outlier: 6.624A pdb=" N PHE l 50 " --> pdb=" O LEU l 56 " (cutoff:3.500A) removed outlier: 6.904A pdb=" N LEU l 56 " --> pdb=" O PHE l 50 " (cutoff:3.500A) removed outlier: 6.805A pdb=" N VAL l 57 " --> pdb=" O MET l 78 " (cutoff:3.500A) removed outlier: 6.675A pdb=" N MET l 78 " --> pdb=" O VAL l 57 " (cutoff:3.500A) removed outlier: 7.176A pdb=" N ASP l 59 " --> pdb=" O ARG l 76 " (cutoff:3.500A) removed outlier: 6.565A pdb=" N ARG l 76 " --> pdb=" O ASP l 59 " (cutoff:3.500A) removed outlier: 5.721A pdb=" N ALA l 61 " --> pdb=" O LEU l 74 " (cutoff:3.500A) removed outlier: 5.535A pdb=" N ARG l 76 " --> pdb=" O GLY m 74 " (cutoff:3.500A) removed outlier: 3.706A pdb=" N GLY m 74 " --> pdb=" O ARG l 76 " (cutoff:3.500A) removed outlier: 5.533A pdb=" N TYR m 32 " --> pdb=" O ASN m 46 " (cutoff:3.500A) removed outlier: 5.759A pdb=" N ASN m 46 " --> pdb=" O TYR m 32 " (cutoff:3.500A) removed outlier: 6.075A pdb=" N VAL m 34 " --> pdb=" O LEU m 44 " (cutoff:3.500A) removed outlier: 7.544A pdb=" N LEU m 44 " --> pdb=" O VAL m 34 " (cutoff:3.500A) removed outlier: 7.115A pdb=" N VAL m 36 " --> pdb=" O MET m 42 " (cutoff:3.500A) removed outlier: 7.034A pdb=" N MET m 42 " --> pdb=" O VAL m 36 " (cutoff:3.500A) removed outlier: 4.318A pdb=" N GLN m 43 " --> pdb=" O VAL m 62 " (cutoff:3.500A) removed outlier: 6.432A pdb=" N VAL m 62 " --> pdb=" O GLN m 43 " (cutoff:3.500A) removed outlier: 4.566A pdb=" N ALA m 45 " --> pdb=" O GLY m 60 " (cutoff:3.500A) removed outlier: 6.261A pdb=" N GLY m 60 " --> pdb=" O ALA m 45 " (cutoff:3.500A) removed outlier: 7.032A pdb=" N THR m 47 " --> pdb=" O HIS m 58 " (cutoff:3.500A) removed outlier: 5.070A pdb=" N HIS m 58 " --> pdb=" O THR m 47 " (cutoff:3.500A) removed outlier: 6.607A pdb=" N GLU m 49 " --> pdb=" O SER m 56 " (cutoff:3.500A) removed outlier: 4.331A pdb=" N GLU m 61 " --> pdb=" O ARG k 111 " (cutoff:3.500A) removed outlier: 5.070A pdb=" N ARG k 55 " --> pdb=" O ASN k 69 " (cutoff:3.500A) removed outlier: 5.762A pdb=" N ASN k 69 " --> pdb=" O ARG k 55 " (cutoff:3.500A) removed outlier: 6.204A pdb=" N LYS k 57 " --> pdb=" O LEU k 67 " (cutoff:3.500A) removed outlier: 7.261A pdb=" N LEU k 67 " --> pdb=" O LYS k 57 " (cutoff:3.500A) removed outlier: 6.658A pdb=" N PHE k 59 " --> pdb=" O MET k 65 " (cutoff:3.500A) removed outlier: 6.594A pdb=" N MET k 65 " --> pdb=" O PHE k 59 " (cutoff:3.500A) removed outlier: 6.583A pdb=" N SER k 97 " --> pdb=" O ASN k 69 " (cutoff:3.500A) removed outlier: 6.827A pdb=" N LYS k 71 " --> pdb=" O TYR k 95 " (cutoff:3.500A) removed outlier: 6.975A pdb=" N TYR k 95 " --> pdb=" O LYS k 71 " (cutoff:3.500A) removed outlier: 6.648A pdb=" N MET k 73 " --> pdb=" O ASP k 93 " (cutoff:3.500A) removed outlier: 6.703A pdb=" N ASP k 93 " --> pdb=" O MET k 73 " (cutoff:3.500A) removed outlier: 6.571A pdb=" N THR k 75 " --> pdb=" O ASN k 91 " (cutoff:3.500A) removed outlier: 6.728A pdb=" N ASN k 91 " --> pdb=" O THR k 75 " (cutoff:3.500A) removed outlier: 4.315A pdb=" N THR j 28 " --> pdb=" O ALA j 42 " (cutoff:3.500A) removed outlier: 5.549A pdb=" N ALA j 42 " --> pdb=" O THR j 28 " (cutoff:3.500A) removed outlier: 5.599A pdb=" N THR j 30 " --> pdb=" O LEU j 40 " (cutoff:3.500A) removed outlier: 6.850A pdb=" N LEU j 40 " --> pdb=" O THR j 30 " (cutoff:3.500A) removed outlier: 6.734A pdb=" N VAL j 32 " --> pdb=" O THR j 38 " (cutoff:3.500A) removed outlier: 6.903A pdb=" N THR j 38 " --> pdb=" O VAL j 32 " (cutoff:3.500A) removed outlier: 6.927A pdb=" N GLU j 56 " --> pdb=" O ALA j 42 " (cutoff:3.500A) removed outlier: 6.787A pdb=" N LYS j 44 " --> pdb=" O GLN j 54 " (cutoff:3.500A) removed outlier: 6.841A pdb=" N GLN j 54 " --> pdb=" O LYS j 44 " (cutoff:3.500A) removed outlier: 14.289A pdb=" N LEU j 55 " --> pdb=" O GLY i 84 " (cutoff:3.500A) removed outlier: 12.665A pdb=" N GLY i 84 " --> pdb=" O LEU j 55 " (cutoff:3.500A) removed outlier: 6.631A pdb=" N THR j 57 " --> pdb=" O VAL i 82 " (cutoff:3.500A) removed outlier: 4.376A pdb=" N VAL i 82 " --> pdb=" O THR j 57 " (cutoff:3.500A) removed outlier: 6.985A pdb=" N ARG i 16 " --> pdb=" O GLU i 83 " (cutoff:3.500A) removed outlier: 6.747A pdb=" N ILE i 26 " --> pdb=" O GLU i 47 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N GLU i 47 " --> pdb=" O ILE i 26 " (cutoff:3.500A) removed outlier: 6.568A pdb=" N ILE i 28 " --> pdb=" O CYS i 45 " (cutoff:3.500A) removed outlier: 4.363A pdb=" N CYS i 45 " --> pdb=" O ILE i 28 " (cutoff:3.500A) removed outlier: 6.500A pdb=" N ILE i 41 " --> pdb=" O LYS i 32 " (cutoff:3.500A) removed outlier: 5.823A pdb=" N GLY i 68 " --> pdb=" O ASP i 44 " (cutoff:3.500A) removed outlier: 6.727A pdb=" N ASP i 46 " --> pdb=" O VAL i 66 " (cutoff:3.500A) removed outlier: 6.824A pdb=" N VAL i 66 " --> pdb=" O ASP i 46 " (cutoff:3.500A) removed outlier: 6.891A pdb=" N PHE i 48 " --> pdb=" O LYS i 64 " (cutoff:3.500A) removed outlier: 7.052A pdb=" N LYS i 64 " --> pdb=" O PHE i 48 " (cutoff:3.500A) removed outlier: 4.384A pdb=" N LEU i 69 " --> pdb=" O LEU h 73 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'v' and resid 34 through 36 1191 hydrogen bonds defined for protein. 3306 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 40 hydrogen bonds 80 hydrogen bond angles 0 basepair planarities 16 basepair parallelities 33 stacking parallelities Total time for adding SS restraints: 6.62 Time building geometry restraints manager: 2.81 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.18 - 1.31: 4640 1.31 - 1.43: 7467 1.43 - 1.56: 15073 1.56 - 1.69: 202 1.69 - 1.81: 200 Bond restraints: 27582 Sorted by residual: bond pdb=" C THR 3 784 " pdb=" N PRO 3 785 " ideal model delta sigma weight residual 1.333 1.281 0.053 1.01e-02 9.80e+03 2.74e+01 bond pdb=" OG1 TPO 3 613 " pdb=" P TPO 3 613 " ideal model delta sigma weight residual 1.717 1.614 0.103 2.00e-02 2.50e+03 2.63e+01 bond pdb=" CA LEU m 14 " pdb=" C LEU m 14 " ideal model delta sigma weight residual 1.522 1.592 -0.070 1.37e-02 5.33e+03 2.61e+01 bond pdb=" CA MET k 73 " pdb=" C MET k 73 " ideal model delta sigma weight residual 1.521 1.461 0.060 1.24e-02 6.50e+03 2.36e+01 bond pdb=" CG LEU 11172 " pdb=" CD1 LEU 11172 " ideal model delta sigma weight residual 1.521 1.366 0.155 3.30e-02 9.18e+02 2.22e+01 ... (remaining 27577 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.40: 34711 2.40 - 4.81: 2636 4.81 - 7.21: 379 7.21 - 9.61: 73 9.61 - 12.02: 9 Bond angle restraints: 37808 Sorted by residual: angle pdb=" N ILE 6 60 " pdb=" CA ILE 6 60 " pdb=" C ILE 6 60 " ideal model delta sigma weight residual 110.62 119.46 -8.84 1.02e+00 9.61e-01 7.50e+01 angle pdb=" C PRO 2 642 " pdb=" N PRO 2 643 " pdb=" CA PRO 2 643 " ideal model delta sigma weight residual 119.05 128.21 -9.16 1.11e+00 8.12e-01 6.81e+01 angle pdb=" N ARG 11262 " pdb=" CA ARG 11262 " pdb=" C ARG 11262 " ideal model delta sigma weight residual 111.07 118.95 -7.88 1.07e+00 8.73e-01 5.42e+01 angle pdb=" N CYS 3 981 " pdb=" CA CYS 3 981 " pdb=" C CYS 3 981 " ideal model delta sigma weight residual 111.39 120.96 -9.57 1.38e+00 5.25e-01 4.81e+01 angle pdb=" N LYS 3 137 " pdb=" CA LYS 3 137 " pdb=" C LYS 3 137 " ideal model delta sigma weight residual 112.86 120.88 -8.02 1.22e+00 6.72e-01 4.32e+01 ... (remaining 37803 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 33.80: 16248 33.80 - 67.60: 479 67.60 - 101.40: 30 101.40 - 135.20: 2 135.20 - 169.00: 2 Dihedral angle restraints: 16761 sinusoidal: 6849 harmonic: 9912 Sorted by residual: dihedral pdb=" O4' U A 222 " pdb=" C1' U A 222 " pdb=" N1 U A 222 " pdb=" C2 U A 222 " ideal model delta sinusoidal sigma weight residual -160.00 -52.36 -107.64 1 1.50e+01 4.44e-03 5.56e+01 dihedral pdb=" CA LEU m 3 " pdb=" C LEU m 3 " pdb=" N PRO m 4 " pdb=" CA PRO m 4 " ideal model delta harmonic sigma weight residual -180.00 -150.24 -29.76 0 5.00e+00 4.00e-02 3.54e+01 dihedral pdb=" CA LYS m 17 " pdb=" C LYS m 17 " pdb=" N PRO m 18 " pdb=" CA PRO m 18 " ideal model delta harmonic sigma weight residual 180.00 150.63 29.37 0 5.00e+00 4.00e-02 3.45e+01 ... (remaining 16758 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.093: 3162 0.093 - 0.185: 1021 0.185 - 0.278: 178 0.278 - 0.370: 26 0.370 - 0.463: 6 Chirality restraints: 4393 Sorted by residual: chirality pdb=" CB VAL 2 498 " pdb=" CA VAL 2 498 " pdb=" CG1 VAL 2 498 " pdb=" CG2 VAL 2 498 " both_signs ideal model delta sigma weight residual False -2.63 -2.17 -0.46 2.00e-01 2.50e+01 5.36e+00 chirality pdb=" CA CYS 3 981 " pdb=" N CYS 3 981 " pdb=" C CYS 3 981 " pdb=" CB CYS 3 981 " both_signs ideal model delta sigma weight residual False 2.51 2.05 0.46 2.00e-01 2.50e+01 5.25e+00 chirality pdb=" CB THR 11113 " pdb=" CA THR 11113 " pdb=" OG1 THR 11113 " pdb=" CG2 THR 11113 " both_signs ideal model delta sigma weight residual False 2.55 2.13 0.43 2.00e-01 2.50e+01 4.52e+00 ... (remaining 4390 not shown) Planarity restraints: 4668 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C1' U H 79 " 0.073 2.00e-02 2.50e+03 3.50e-02 2.75e+01 pdb=" N1 U H 79 " -0.027 2.00e-02 2.50e+03 pdb=" C2 U H 79 " -0.010 2.00e-02 2.50e+03 pdb=" O2 U H 79 " -0.018 2.00e-02 2.50e+03 pdb=" N3 U H 79 " -0.012 2.00e-02 2.50e+03 pdb=" C4 U H 79 " 0.011 2.00e-02 2.50e+03 pdb=" O4 U H 79 " 0.035 2.00e-02 2.50e+03 pdb=" C5 U H 79 " 0.003 2.00e-02 2.50e+03 pdb=" C6 U H 79 " -0.055 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1' G H 81 " 0.048 2.00e-02 2.50e+03 2.78e-02 2.33e+01 pdb=" N9 G H 81 " -0.022 2.00e-02 2.50e+03 pdb=" C8 G H 81 " -0.010 2.00e-02 2.50e+03 pdb=" N7 G H 81 " -0.011 2.00e-02 2.50e+03 pdb=" C5 G H 81 " 0.002 2.00e-02 2.50e+03 pdb=" C6 G H 81 " 0.022 2.00e-02 2.50e+03 pdb=" O6 G H 81 " 0.007 2.00e-02 2.50e+03 pdb=" N1 G H 81 " 0.032 2.00e-02 2.50e+03 pdb=" C2 G H 81 " -0.062 2.00e-02 2.50e+03 pdb=" N2 G H 81 " 0.013 2.00e-02 2.50e+03 pdb=" N3 G H 81 " 0.005 2.00e-02 2.50e+03 pdb=" C4 G H 81 " -0.024 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB PHE 2 575 " -0.026 2.00e-02 2.50e+03 3.33e-02 1.94e+01 pdb=" CG PHE 2 575 " 0.076 2.00e-02 2.50e+03 pdb=" CD1 PHE 2 575 " -0.031 2.00e-02 2.50e+03 pdb=" CD2 PHE 2 575 " -0.014 2.00e-02 2.50e+03 pdb=" CE1 PHE 2 575 " 0.005 2.00e-02 2.50e+03 pdb=" CE2 PHE 2 575 " -0.012 2.00e-02 2.50e+03 pdb=" CZ PHE 2 575 " 0.003 2.00e-02 2.50e+03 ... (remaining 4665 not shown) Histogram of nonbonded interaction distances: 2.07 - 2.64: 509 2.64 - 3.20: 23827 3.20 - 3.77: 41433 3.77 - 4.33: 54716 4.33 - 4.90: 92084 Nonbonded interactions: 212569 Sorted by model distance: nonbonded pdb=" O2' C A 206 " pdb=" OP2 A A 207 " model vdw 2.073 3.040 nonbonded pdb=" O SER 11276 " pdb=" OG SER 11276 " model vdw 2.191 3.040 nonbonded pdb=" CE2 PHE 2 694 " pdb=" OD1 ASP v 191 " model vdw 2.221 3.340 nonbonded pdb=" O2' U A 211 " pdb=" OP2 C A 213 " model vdw 2.246 3.040 nonbonded pdb=" NH2 ARG v 5 " pdb=" O GLY v 7 " model vdw 2.253 3.120 ... (remaining 212564 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 ========== 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: 12.440 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 0.490 Check model and map are aligned: 0.090 Set scattering table: 0.070 Process input model: 29.660 Find NCS groups from input model: 0.270 Set up NCS constraints: 0.040 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.110 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 44.190 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.1003 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 : 0.023 0.237 27598 Z= 1.010 Angle : 1.402 12.016 37828 Z= 0.834 Chirality : 0.091 0.463 4393 Planarity : 0.009 0.091 4668 Dihedral : 15.108 168.999 10355 Min Nonbonded Distance : 2.073 Molprobity Statistics. All-atom Clashscore : 10.06 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.09 % Favored : 96.91 % Rotamer: Outliers : 3.83 % Allowed : 5.63 % Favored : 90.54 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.31 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.68 (0.13), residues: 3364 helix: -1.58 (0.13), residues: 1068 sheet: -0.37 (0.18), residues: 740 loop : -0.99 (0.14), residues: 1556 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.025 0.003 ARG 1 924 TYR 0.062 0.005 TYR 6 36 PHE 0.076 0.006 PHE 2 575 TRP 0.031 0.004 TRP 7 31 HIS 0.020 0.005 HIS 11194 Details of bonding type rmsd/Z covalent geometry : bond 0.02315 / 1.01 (27582) covalent geometry : angle 1.39837 / 0.83 (37808) hydrogen bonds : bond 0.18501 / 16.69 ( 1223) hydrogen bonds : angle 7.55412 / 7.09 ( 3386) metal coordination : bond 0.09286 / 11.91 ( 16) metal coordination : angle 4.85159 / 8.16 ( 20) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 248 residues out of total 3000 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 92 poor density : 156 time to evaluate : 0.910 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: 1 126 MET cc_start: -0.3946 (mtm) cc_final: -0.4213 (mtm) REVERT: 1 147 MET cc_start: 0.0710 (tpp) cc_final: 0.0445 (ttt) REVERT: 1 656 LYS cc_start: 0.2345 (mmpt) cc_final: 0.0818 (pttt) REVERT: 1 675 MET cc_start: -0.0036 (OUTLIER) cc_final: -0.0775 (mmt) REVERT: 1 976 VAL cc_start: -0.5644 (OUTLIER) cc_final: -0.5850 (t) REVERT: 1 1112 THR cc_start: 0.3175 (OUTLIER) cc_final: 0.2965 (p) REVERT: 2 579 GLN cc_start: -0.2624 (OUTLIER) cc_final: -0.3094 (tt0) REVERT: 3 339 MET cc_start: 0.1397 (mtm) cc_final: 0.0824 (mmt) REVERT: 3 1146 MET cc_start: -0.0162 (mtm) cc_final: -0.1036 (ttp) REVERT: 3 1185 MET cc_start: -0.1241 (mtm) cc_final: -0.2129 (tpt) REVERT: 7 1 MET cc_start: 0.3840 (ttt) cc_final: 0.2939 (mtt) outliers start: 92 outliers final: 13 residues processed: 243 average time/residue: 0.1760 time to fit residues: 67.5573 Evaluate side-chains 147 residues out of total 3000 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 130 time to evaluate : 1.045 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 343 random chunks: chunk 197 optimal weight: 30.0000 chunk 215 optimal weight: 9.9990 chunk 20 optimal weight: 40.0000 chunk 132 optimal weight: 5.9990 chunk 261 optimal weight: 8.9990 chunk 248 optimal weight: 40.0000 chunk 207 optimal weight: 9.9990 chunk 155 optimal weight: 9.9990 chunk 244 optimal weight: 50.0000 chunk 183 optimal weight: 50.0000 chunk 298 optimal weight: 40.0000 overall best weight: 8.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** 1 473 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** 1 659 GLN ** 1 778 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** 1 804 ASN ** 1 817 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 1 829 ASN 1 901 GLN 1 912 ASN ** 11184 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 11209 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** 2 579 GLN ** 2 587 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 3 51 HIS ** 3 206 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3 264 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3 304 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** 3 440 HIS 3 612 ASN Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4130 r_free = 0.4130 target = 0.073287 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 28)----------------| | r_work = 0.4130 r_free = 0.4130 target = 0.070815 restraints weight = 498212.256| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 39)----------------| | r_work = 0.4188 r_free = 0.4188 target = 0.070036 restraints weight = 597895.205| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 34)----------------| | r_work = 0.4189 r_free = 0.4189 target = 0.068953 restraints weight = 642312.839| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 28)----------------| | r_work = 0.4194 r_free = 0.4194 target = 0.068950 restraints weight = 725375.200| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 28)----------------| | r_work = 0.4205 r_free = 0.4205 target = 0.068834 restraints weight = 623281.190| |-----------------------------------------------------------------------------| r_work (final): 0.4269 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.2731 moved from start: 0.1823 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.069 27598 Z= 0.155 Angle : 0.660 10.312 37828 Z= 0.355 Chirality : 0.045 0.291 4393 Planarity : 0.006 0.058 4668 Dihedral : 13.231 156.618 4890 Min Nonbonded Distance : 2.412 Molprobity Statistics. All-atom Clashscore : 7.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.69 % Favored : 98.31 % Rotamer: Outliers : 0.00 % Allowed : 2.17 % Favored : 97.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.31 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.35 (0.14), residues: 3364 helix: 0.14 (0.15), residues: 1077 sheet: -0.04 (0.19), residues: 693 loop : -0.44 (0.15), residues: 1594 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.013 0.001 ARG 3 867 TYR 0.029 0.002 TYR 1 412 PHE 0.023 0.002 PHE 2 694 TRP 0.024 0.002 TRP 2 578 HIS 0.009 0.001 HIS 11007 Details of bonding type rmsd/Z covalent geometry : bond 0.00321 / 0.15 (27582) covalent geometry : angle 0.65470 / 0.35 (37808) hydrogen bonds : bond 0.05355 / 4.93 ( 1223) hydrogen bonds : angle 5.52616 / 5.12 ( 3386) metal coordination : bond 0.01175 / 1.15 ( 16) metal coordination : angle 3.70530 / 5.14 ( 20) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 134 residues out of total 3000 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 134 time to evaluate : 1.019 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 1 147 MET cc_start: 0.0905 (tpp) cc_final: 0.0398 (ttt) REVERT: 1 609 MET cc_start: -0.2551 (mmt) cc_final: -0.3525 (tmm) REVERT: 1 656 LYS cc_start: 0.1790 (mmpt) cc_final: 0.0774 (pttt) REVERT: 1 867 MET cc_start: 0.3918 (tpt) cc_final: 0.3514 (tpt) REVERT: 3 339 MET cc_start: 0.2504 (mtm) cc_final: 0.2232 (mmm) REVERT: 3 568 MET cc_start: -0.0227 (ttm) cc_final: -0.1129 (tmm) REVERT: 3 715 MET cc_start: -0.4897 (mtt) cc_final: -0.5237 (mtm) REVERT: 3 1146 MET cc_start: -0.1423 (mtm) cc_final: -0.1665 (ttp) REVERT: 3 1185 MET cc_start: -0.1808 (mtm) cc_final: -0.2694 (tpt) REVERT: 7 1 MET cc_start: 0.3888 (ttt) cc_final: 0.3461 (mtt) outliers start: 0 outliers final: 0 residues processed: 134 average time/residue: 0.1574 time to fit residues: 36.6897 Evaluate side-chains 125 residues out of total 3000 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 125 time to evaluate : 0.858 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 343 random chunks: chunk 197 optimal weight: 50.0000 chunk 246 optimal weight: 20.0000 chunk 21 optimal weight: 8.9990 chunk 47 optimal weight: 0.0270 chunk 124 optimal weight: 30.0000 chunk 274 optimal weight: 8.9990 chunk 251 optimal weight: 50.0000 chunk 52 optimal weight: 10.0000 chunk 262 optimal weight: 10.0000 chunk 283 optimal weight: 30.0000 chunk 72 optimal weight: 50.0000 overall best weight: 7.6050 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... 1 473 GLN 1 804 ASN 1 817 HIS 1 829 ASN 11184 HIS ** 11209 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 2 587 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3 206 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3 264 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3 304 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** 3 636 GLN 6 50 ASN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4090 r_free = 0.4090 target = 0.072378 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.4084 r_free = 0.4084 target = 0.070959 restraints weight = 516152.477| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.4095 r_free = 0.4095 target = 0.070463 restraints weight = 709286.354| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 42)----------------| | r_work = 0.4107 r_free = 0.4107 target = 0.069684 restraints weight = 760123.333| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 31)----------------| | r_work = 0.4111 r_free = 0.4111 target = 0.069400 restraints weight = 1141709.456| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 31)----------------| | r_work = 0.4116 r_free = 0.4116 target = 0.069253 restraints weight = 1075451.683| |-----------------------------------------------------------------------------| r_work (final): 0.4297 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.2091 moved from start: 0.2420 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.060 27598 Z= 0.121 Angle : 0.558 11.286 37828 Z= 0.299 Chirality : 0.043 0.332 4393 Planarity : 0.004 0.047 4668 Dihedral : 12.925 159.968 4890 Min Nonbonded Distance : 2.402 Molprobity Statistics. All-atom Clashscore : 7.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.02 % Favored : 97.98 % Rotamer: Outliers : 0.08 % Allowed : 2.58 % Favored : 97.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.31 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.11 (0.14), residues: 3364 helix: 0.79 (0.16), residues: 1082 sheet: 0.04 (0.20), residues: 689 loop : -0.30 (0.15), residues: 1593 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG 3 615 TYR 0.022 0.001 TYR 1 830 PHE 0.029 0.001 PHE 1 632 TRP 0.010 0.001 TRP 11216 HIS 0.008 0.001 HIS 7 36 Details of bonding type rmsd/Z covalent geometry : bond 0.00252 / 0.12 (27582) covalent geometry : angle 0.55517 / 0.30 (37808) hydrogen bonds : bond 0.03942 / 3.59 ( 1223) hydrogen bonds : angle 4.94107 / 4.60 ( 3386) metal coordination : bond 0.00505 / 0.59 ( 16) metal coordination : angle 2.56029 / 3.37 ( 20) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 139 residues out of total 3000 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 137 time to evaluate : 0.994 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 1 147 MET cc_start: 0.1157 (tpp) cc_final: 0.0596 (ttt) REVERT: 1 495 ARG cc_start: 0.3268 (tmm160) cc_final: 0.2029 (ptm160) REVERT: 1 609 MET cc_start: -0.2355 (mmt) cc_final: -0.3327 (tmm) REVERT: 1 656 LYS cc_start: 0.2115 (mmpt) cc_final: 0.0942 (pttt) REVERT: 1 867 MET cc_start: 0.4256 (tpt) cc_final: 0.3756 (tpt) REVERT: 3 339 MET cc_start: 0.2481 (mtm) cc_final: 0.2049 (mmm) REVERT: 3 1146 MET cc_start: -0.1047 (mtm) cc_final: -0.1414 (ttp) REVERT: 3 1185 MET cc_start: -0.1711 (mtm) cc_final: -0.2655 (tpt) REVERT: 5 26 LEU cc_start: 0.3717 (mm) cc_final: 0.3284 (mt) REVERT: 6 50 ASN cc_start: 0.3901 (OUTLIER) cc_final: 0.3681 (p0) REVERT: 7 1 MET cc_start: 0.3674 (ttt) cc_final: 0.3386 (mtt) REVERT: 7 72 MET cc_start: -0.1036 (ptp) cc_final: -0.1479 (ptp) outliers start: 2 outliers final: 0 residues processed: 139 average time/residue: 0.1578 time to fit residues: 36.7228 Evaluate side-chains 129 residues out of total 3000 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 128 time to evaluate : 0.870 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 343 random chunks: chunk 138 optimal weight: 8.9990 chunk 192 optimal weight: 50.0000 chunk 66 optimal weight: 3.9990 chunk 341 optimal weight: 7.9990 chunk 165 optimal weight: 50.0000 chunk 279 optimal weight: 70.0000 chunk 247 optimal weight: 30.0000 chunk 60 optimal weight: 40.0000 chunk 116 optimal weight: 50.0000 chunk 176 optimal weight: 6.9990 chunk 20 optimal weight: 6.9990 overall best weight: 6.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** 1 942 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 11209 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3 206 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3 264 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3 304 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 = 0.4082 r_free = 0.4082 target = 0.071924 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.4089 r_free = 0.4089 target = 0.069748 restraints weight = 499984.579| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.4106 r_free = 0.4106 target = 0.068689 restraints weight = 857915.450| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 33)----------------| | r_work = 0.4112 r_free = 0.4112 target = 0.068158 restraints weight = 1213567.658| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 29)----------------| | r_work = 0.4117 r_free = 0.4117 target = 0.068013 restraints weight = 1274516.999| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.4119 r_free = 0.4119 target = 0.067969 restraints weight = 1117879.570| |-----------------------------------------------------------------------------| r_work (final): 0.4305 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.2236 moved from start: 0.2773 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.057 27598 Z= 0.107 Angle : 0.518 9.085 37828 Z= 0.277 Chirality : 0.042 0.345 4393 Planarity : 0.004 0.047 4668 Dihedral : 12.822 161.976 4890 Min Nonbonded Distance : 2.482 Molprobity Statistics. All-atom Clashscore : 6.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.90 % Favored : 98.10 % Rotamer: Outliers : 0.00 % Allowed : 1.42 % Favored : 98.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.31 % 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: 0.33 (0.14), residues: 3364 helix: 1.01 (0.16), residues: 1093 sheet: 0.05 (0.19), residues: 706 loop : -0.15 (0.15), residues: 1565 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.014 0.000 ARG 3 615 TYR 0.020 0.001 TYR 1 805 PHE 0.018 0.001 PHE 7 47 TRP 0.009 0.001 TRP 1 658 HIS 0.004 0.001 HIS 2 478 Details of bonding type rmsd/Z covalent geometry : bond 0.00220 / 0.11 (27582) covalent geometry : angle 0.51460 / 0.28 (37808) hydrogen bonds : bond 0.03456 / 3.10 ( 1223) hydrogen bonds : angle 4.70367 / 4.43 ( 3386) metal coordination : bond 0.00345 / 0.38 ( 16) metal coordination : angle 2.52297 / 3.22 ( 20) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 135 residues out of total 3000 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 135 time to evaluate : 0.734 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 1 147 MET cc_start: 0.1307 (tpp) cc_final: 0.0237 (ttt) REVERT: 1 495 ARG cc_start: 0.3052 (tmm160) cc_final: 0.2028 (ptm160) REVERT: 1 609 MET cc_start: -0.2231 (mmt) cc_final: -0.3187 (tmm) REVERT: 1 656 LYS cc_start: 0.2369 (mmpt) cc_final: 0.1196 (pttt) REVERT: 1 867 MET cc_start: 0.4566 (tpt) cc_final: 0.3970 (tpt) REVERT: 3 339 MET cc_start: 0.2624 (mtm) cc_final: 0.2240 (mmm) REVERT: 3 380 GLU cc_start: 0.7938 (pp20) cc_final: 0.7648 (pp20) REVERT: 3 447 MET cc_start: 0.1741 (mmm) cc_final: 0.0472 (mtt) REVERT: 3 568 MET cc_start: -0.1956 (ttm) cc_final: -0.3478 (tmm) REVERT: 3 869 MET cc_start: 0.1491 (ppp) cc_final: -0.2727 (mtt) REVERT: 3 1146 MET cc_start: -0.1041 (mtm) cc_final: -0.1432 (ttp) REVERT: 3 1185 MET cc_start: -0.1306 (mtm) cc_final: -0.2254 (tpt) REVERT: 5 92 TYR cc_start: 0.0971 (t80) cc_final: 0.0381 (t80) REVERT: 7 1 MET cc_start: 0.3889 (ttt) cc_final: 0.3492 (mtt) REVERT: 7 72 MET cc_start: -0.1320 (ptp) cc_final: -0.1874 (ptp) outliers start: 0 outliers final: 0 residues processed: 135 average time/residue: 0.1426 time to fit residues: 32.8277 Evaluate side-chains 126 residues out of total 3000 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 126 time to evaluate : 0.757 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 343 random chunks: chunk 183 optimal weight: 10.0000 chunk 330 optimal weight: 40.0000 chunk 26 optimal weight: 20.0000 chunk 242 optimal weight: 10.0000 chunk 170 optimal weight: 50.0000 chunk 247 optimal weight: 0.0970 chunk 328 optimal weight: 50.0000 chunk 64 optimal weight: 10.0000 chunk 80 optimal weight: 20.0000 chunk 336 optimal weight: 8.9990 chunk 184 optimal weight: 10.0000 overall best weight: 7.8192 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... 1 817 HIS ** 1 942 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 11184 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 2 496 ASN ** 3 206 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3 264 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3 304 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4109 r_free = 0.4109 target = 0.072382 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.4176 r_free = 0.4176 target = 0.068786 restraints weight = 476338.056| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 33)----------------| | r_work = 0.4200 r_free = 0.4200 target = 0.068057 restraints weight = 613504.117| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 34)----------------| | r_work = 0.4215 r_free = 0.4215 target = 0.067082 restraints weight = 623593.866| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 29)----------------| | r_work = 0.4214 r_free = 0.4214 target = 0.066854 restraints weight = 648106.525| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.4216 r_free = 0.4216 target = 0.066853 restraints weight = 594189.200| |-----------------------------------------------------------------------------| r_work (final): 0.4259 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.2999 moved from start: 0.3096 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.053 27598 Z= 0.106 Angle : 0.513 11.165 37828 Z= 0.271 Chirality : 0.042 0.347 4393 Planarity : 0.004 0.047 4668 Dihedral : 12.768 162.609 4890 Min Nonbonded Distance : 2.490 Molprobity Statistics. All-atom Clashscore : 7.29 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.02 % Favored : 97.98 % Rotamer: Outliers : 0.00 % Allowed : 1.33 % Favored : 98.67 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.31 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.49 (0.14), residues: 3364 helix: 1.23 (0.16), residues: 1087 sheet: 0.01 (0.19), residues: 744 loop : -0.05 (0.16), residues: 1533 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.000 ARG 3 615 TYR 0.023 0.001 TYR 1 412 PHE 0.017 0.001 PHE 11155 TRP 0.006 0.001 TRP 1 819 HIS 0.005 0.001 HIS 11184 Details of bonding type rmsd/Z covalent geometry : bond 0.00214 / 0.11 (27582) covalent geometry : angle 0.51019 / 0.27 (37808) hydrogen bonds : bond 0.03221 / 2.90 ( 1223) hydrogen bonds : angle 4.56522 / 4.31 ( 3386) metal coordination : bond 0.00314 / 0.37 ( 16) metal coordination : angle 2.33356 / 2.99 ( 20) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 132 residues out of total 3000 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 132 time to evaluate : 0.858 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 1 147 MET cc_start: 0.1253 (tpp) cc_final: 0.0303 (ttt) REVERT: 1 609 MET cc_start: -0.2794 (mmt) cc_final: -0.3543 (tmm) REVERT: 1 656 LYS cc_start: 0.2073 (mmpt) cc_final: 0.0961 (pttt) REVERT: 1 867 MET cc_start: 0.4481 (tpt) cc_final: 0.4071 (tpt) REVERT: 3 447 MET cc_start: 0.2065 (mmm) cc_final: 0.1110 (mtt) REVERT: 3 869 MET cc_start: 0.2014 (ppp) cc_final: -0.2456 (mtt) REVERT: 3 1185 MET cc_start: -0.1191 (mtm) cc_final: -0.2326 (tpt) REVERT: 5 92 TYR cc_start: -0.1187 (t80) cc_final: -0.1979 (t80) REVERT: 5 101 MET cc_start: 0.4974 (pmm) cc_final: 0.4707 (pmm) REVERT: 7 1 MET cc_start: 0.4275 (ttt) cc_final: 0.3467 (mtt) REVERT: 7 72 MET cc_start: -0.2131 (ptp) cc_final: -0.2696 (ptt) outliers start: 0 outliers final: 0 residues processed: 132 average time/residue: 0.1488 time to fit residues: 33.4171 Evaluate side-chains 123 residues out of total 3000 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 123 time to evaluate : 0.622 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 343 random chunks: chunk 297 optimal weight: 20.0000 chunk 250 optimal weight: 40.0000 chunk 87 optimal weight: 40.0000 chunk 151 optimal weight: 20.0000 chunk 12 optimal weight: 0.0020 chunk 317 optimal weight: 5.9990 chunk 101 optimal weight: 10.0000 chunk 179 optimal weight: 7.9990 chunk 176 optimal weight: 50.0000 chunk 142 optimal weight: 30.0000 chunk 244 optimal weight: 40.0000 overall best weight: 8.8000 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** 1 942 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3 206 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** 3 304 GLN ** 5 52 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4072 r_free = 0.4072 target = 0.071402 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.4090 r_free = 0.4090 target = 0.068406 restraints weight = 485862.400| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 33)----------------| | r_work = 0.4106 r_free = 0.4106 target = 0.067445 restraints weight = 1085409.230| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 32)----------------| | r_work = 0.4113 r_free = 0.4113 target = 0.066981 restraints weight = 1676986.276| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 45)----------------| | r_work = 0.4122 r_free = 0.4122 target = 0.066234 restraints weight = 1800172.724| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 26)----------------| | r_work = 0.4125 r_free = 0.4125 target = 0.066022 restraints weight = 2244943.145| |-----------------------------------------------------------------------------| r_work (final): 0.4311 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.2475 moved from start: 0.3475 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.042 27598 Z= 0.106 Angle : 0.507 9.236 37828 Z= 0.268 Chirality : 0.042 0.352 4393 Planarity : 0.004 0.050 4668 Dihedral : 12.727 163.248 4890 Min Nonbonded Distance : 2.505 Molprobity Statistics. All-atom Clashscore : 7.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.08 % Favored : 97.92 % Rotamer: Outliers : 0.00 % Allowed : 1.38 % Favored : 98.62 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.31 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.54 (0.14), residues: 3364 helix: 1.33 (0.16), residues: 1090 sheet: -0.06 (0.19), residues: 750 loop : -0.01 (0.16), residues: 1524 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG 1 767 TYR 0.021 0.001 TYR 1 830 PHE 0.016 0.001 PHE 11155 TRP 0.006 0.001 TRP 3 460 HIS 0.003 0.001 HIS 3 465 Details of bonding type rmsd/Z covalent geometry : bond 0.00218 / 0.11 (27582) covalent geometry : angle 0.50469 / 0.27 (37808) hydrogen bonds : bond 0.03113 / 2.82 ( 1223) hydrogen bonds : angle 4.49380 / 4.27 ( 3386) metal coordination : bond 0.00317 / 0.37 ( 16) metal coordination : angle 2.35233 / 3.19 ( 20) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 133 residues out of total 3000 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 133 time to evaluate : 0.993 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 1 147 MET cc_start: 0.1627 (tpp) cc_final: 0.0442 (ttt) REVERT: 1 511 MET cc_start: 0.4344 (mmp) cc_final: 0.3938 (mmp) REVERT: 1 609 MET cc_start: -0.2134 (mmt) cc_final: -0.2778 (tmm) REVERT: 1 656 LYS cc_start: 0.2121 (mmpt) cc_final: 0.0788 (pttt) REVERT: 1 867 MET cc_start: 0.4564 (tpt) cc_final: 0.4052 (tpt) REVERT: 3 447 MET cc_start: 0.1665 (mmm) cc_final: 0.0063 (mtt) REVERT: 3 1185 MET cc_start: -0.1151 (mtm) cc_final: -0.2119 (tpt) REVERT: 5 92 TYR cc_start: 0.0664 (t80) cc_final: -0.0053 (t80) REVERT: 5 101 MET cc_start: 0.4398 (pmm) cc_final: 0.4160 (pmm) REVERT: 7 1 MET cc_start: 0.3771 (ttt) cc_final: 0.2911 (mtt) REVERT: 7 72 MET cc_start: -0.1753 (ptp) cc_final: -0.2275 (ptt) outliers start: 0 outliers final: 0 residues processed: 133 average time/residue: 0.1333 time to fit residues: 31.1915 Evaluate side-chains 123 residues out of total 3000 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 123 time to evaluate : 0.770 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 343 random chunks: chunk 306 optimal weight: 50.0000 chunk 158 optimal weight: 0.3980 chunk 100 optimal weight: 10.0000 chunk 4 optimal weight: 9.9990 chunk 205 optimal weight: 7.9990 chunk 321 optimal weight: 20.0000 chunk 270 optimal weight: 50.0000 chunk 322 optimal weight: 7.9990 chunk 161 optimal weight: 10.0000 chunk 25 optimal weight: 10.0000 chunk 139 optimal weight: 40.0000 overall best weight: 7.2790 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** 1 942 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3 206 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** 3 796 ASN ** 5 52 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4069 r_free = 0.4069 target = 0.071258 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 30)----------------| | r_work = 0.4078 r_free = 0.4078 target = 0.068654 restraints weight = 465695.886| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 38)----------------| | r_work = 0.4101 r_free = 0.4101 target = 0.067388 restraints weight = 923036.442| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.4106 r_free = 0.4106 target = 0.067078 restraints weight = 1308480.673| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 33)----------------| | r_work = 0.4117 r_free = 0.4117 target = 0.066772 restraints weight = 1186559.176| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 35)----------------| | r_work = 0.4118 r_free = 0.4118 target = 0.066558 restraints weight = 1416751.660| |-----------------------------------------------------------------------------| r_work (final): 0.4302 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.2374 moved from start: 0.3720 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.037 27598 Z= 0.097 Angle : 0.504 9.946 37828 Z= 0.264 Chirality : 0.042 0.354 4393 Planarity : 0.004 0.048 4668 Dihedral : 12.710 163.195 4890 Min Nonbonded Distance : 2.522 Molprobity Statistics. All-atom Clashscore : 7.40 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.96 % Favored : 98.04 % Rotamer: Outliers : 0.00 % Allowed : 0.71 % Favored : 99.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.31 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.58 (0.14), residues: 3364 helix: 1.40 (0.16), residues: 1090 sheet: -0.06 (0.19), residues: 751 loop : -0.00 (0.16), residues: 1523 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG v 38 TYR 0.019 0.001 TYR 1 830 PHE 0.015 0.001 PHE 11155 TRP 0.017 0.001 TRP 11216 HIS 0.003 0.001 HIS 11184 Details of bonding type rmsd/Z covalent geometry : bond 0.00198 / 0.10 (27582) covalent geometry : angle 0.50142 / 0.26 (37808) hydrogen bonds : bond 0.03022 / 2.75 ( 1223) hydrogen bonds : angle 4.42046 / 4.21 ( 3386) metal coordination : bond 0.00281 / 0.32 ( 16) metal coordination : angle 2.32726 / 3.09 ( 20) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 130 residues out of total 3000 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 130 time to evaluate : 0.692 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 1 147 MET cc_start: 0.1562 (tpp) cc_final: 0.0379 (ttt) REVERT: 1 511 MET cc_start: 0.4557 (mmp) cc_final: 0.4124 (mmp) REVERT: 1 609 MET cc_start: -0.2206 (mmt) cc_final: -0.2891 (tmm) REVERT: 1 656 LYS cc_start: 0.2158 (mmpt) cc_final: 0.0720 (pttt) REVERT: 1 867 MET cc_start: 0.4640 (tpt) cc_final: 0.4082 (tpt) REVERT: 1 869 MET cc_start: -0.1983 (tmm) cc_final: -0.2388 (tmm) REVERT: 3 131 MET cc_start: 0.2316 (ppp) cc_final: 0.1970 (ppp) REVERT: 3 447 MET cc_start: 0.1678 (mmm) cc_final: 0.0122 (mtt) REVERT: 3 869 MET cc_start: 0.1557 (ppp) cc_final: 0.1348 (ppp) REVERT: 3 1185 MET cc_start: -0.0829 (mtm) cc_final: -0.1717 (tpt) REVERT: 5 92 TYR cc_start: 0.0682 (t80) cc_final: 0.0003 (t80) REVERT: 5 101 MET cc_start: 0.4206 (pmm) cc_final: 0.3985 (pmm) REVERT: 7 1 MET cc_start: 0.3785 (ttt) cc_final: 0.2857 (mtt) REVERT: 7 72 MET cc_start: -0.1961 (ptp) cc_final: -0.2415 (ptt) outliers start: 0 outliers final: 0 residues processed: 130 average time/residue: 0.1344 time to fit residues: 30.4501 Evaluate side-chains 121 residues out of total 3000 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 121 time to evaluate : 0.820 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 343 random chunks: chunk 48 optimal weight: 40.0000 chunk 114 optimal weight: 0.0970 chunk 278 optimal weight: 80.0000 chunk 229 optimal weight: 50.0000 chunk 116 optimal weight: 20.0000 chunk 107 optimal weight: 20.0000 chunk 7 optimal weight: 40.0000 chunk 324 optimal weight: 50.0000 chunk 4 optimal weight: 9.9990 chunk 336 optimal weight: 20.0000 chunk 236 optimal weight: 2.9990 overall best weight: 10.6190 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** 1 698 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** 1 804 ASN 2 572 HIS 2 695 GLN ** 3 138 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3 206 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** 3 709 GLN ** 5 52 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 7 35 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** 7 46 HIS Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4072 r_free = 0.4072 target = 0.070920 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.4090 r_free = 0.4090 target = 0.067573 restraints weight = 454778.716| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 25)----------------| | r_work = 0.4096 r_free = 0.4096 target = 0.066790 restraints weight = 1050513.450| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 38)----------------| | r_work = 0.4114 r_free = 0.4114 target = 0.066339 restraints weight = 1200632.020| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 31)----------------| | r_work = 0.4119 r_free = 0.4119 target = 0.065889 restraints weight = 1286919.628| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 31)----------------| | r_work = 0.4130 r_free = 0.4130 target = 0.065621 restraints weight = 1289161.542| |-----------------------------------------------------------------------------| r_work (final): 0.4308 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.2578 moved from start: 0.4194 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.069 27598 Z= 0.111 Angle : 0.529 9.411 37828 Z= 0.278 Chirality : 0.042 0.350 4393 Planarity : 0.004 0.049 4668 Dihedral : 12.730 164.190 4890 Min Nonbonded Distance : 2.486 Molprobity Statistics. All-atom Clashscore : 8.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.99 % Favored : 98.01 % Rotamer: Outliers : 0.00 % Allowed : 0.63 % Favored : 99.37 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.31 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.57 (0.15), residues: 3364 helix: 1.36 (0.16), residues: 1087 sheet: -0.04 (0.19), residues: 747 loop : 0.00 (0.16), residues: 1530 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG 1 630 TYR 0.021 0.001 TYR 1 830 PHE 0.020 0.001 PHE 3 385 TRP 0.010 0.001 TRP 3 460 HIS 0.007 0.001 HIS 1 662 Details of bonding type rmsd/Z covalent geometry : bond 0.00233 / 0.11 (27582) covalent geometry : angle 0.52629 / 0.28 (37808) hydrogen bonds : bond 0.03113 / 2.85 ( 1223) hydrogen bonds : angle 4.46651 / 4.24 ( 3386) metal coordination : bond 0.00394 / 0.47 ( 16) metal coordination : angle 2.38021 / 3.42 ( 20) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 127 residues out of total 3000 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 127 time to evaluate : 0.722 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: 1 147 MET cc_start: 0.1786 (tpp) cc_final: 0.0471 (ttt) REVERT: 1 511 MET cc_start: 0.4892 (mmp) cc_final: 0.4478 (mmp) REVERT: 1 609 MET cc_start: -0.2530 (mmt) cc_final: -0.3069 (tmm) REVERT: 1 656 LYS cc_start: 0.1722 (mmpt) cc_final: 0.0271 (pttt) REVERT: 1 867 MET cc_start: 0.4728 (tpt) cc_final: 0.4179 (tpt) REVERT: 1 869 MET cc_start: -0.1979 (tmm) cc_final: -0.2954 (tmm) REVERT: 3 447 MET cc_start: 0.2075 (mmm) cc_final: 0.0494 (mtt) REVERT: 3 1185 MET cc_start: -0.0834 (mtm) cc_final: -0.1721 (tpt) REVERT: 5 92 TYR cc_start: 0.0545 (t80) cc_final: -0.0088 (t80) REVERT: 5 101 MET cc_start: 0.4015 (pmm) cc_final: 0.3812 (pmm) REVERT: 7 1 MET cc_start: 0.3790 (ttt) cc_final: 0.3218 (ttm) REVERT: 7 72 MET cc_start: -0.1584 (ptp) cc_final: -0.1901 (ptt) REVERT: v 36 MET cc_start: 0.1801 (mmm) cc_final: 0.1428 (mmm) outliers start: 0 outliers final: 0 residues processed: 127 average time/residue: 0.1342 time to fit residues: 29.8093 Evaluate side-chains 124 residues out of total 3000 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 124 time to evaluate : 0.737 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 343 random chunks: chunk 171 optimal weight: 0.9980 chunk 316 optimal weight: 50.0000 chunk 25 optimal weight: 50.0000 chunk 210 optimal weight: 30.0000 chunk 39 optimal weight: 50.0000 chunk 198 optimal weight: 8.9990 chunk 199 optimal weight: 6.9990 chunk 68 optimal weight: 10.0000 chunk 217 optimal weight: 30.0000 chunk 191 optimal weight: 50.0000 chunk 254 optimal weight: 50.0000 overall best weight: 11.3992 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... 11034 ASN ** 11256 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3 206 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 5 52 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 7 35 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4064 r_free = 0.4064 target = 0.070686 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 30)----------------| | r_work = 0.4072 r_free = 0.4072 target = 0.067882 restraints weight = 452877.972| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.4093 r_free = 0.4093 target = 0.066920 restraints weight = 776582.405| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.4101 r_free = 0.4101 target = 0.066230 restraints weight = 1293836.371| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 31)----------------| | r_work = 0.4109 r_free = 0.4109 target = 0.065803 restraints weight = 1465865.693| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 33)----------------| | r_work = 0.4113 r_free = 0.4113 target = 0.065550 restraints weight = 1514002.948| |-----------------------------------------------------------------------------| r_work (final): 0.4291 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.2564 moved from start: 0.4600 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.048 27598 Z= 0.111 Angle : 0.522 9.490 37828 Z= 0.273 Chirality : 0.042 0.359 4393 Planarity : 0.004 0.053 4668 Dihedral : 12.779 164.295 4890 Min Nonbonded Distance : 2.501 Molprobity Statistics. All-atom Clashscore : 9.08 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.08 % Favored : 97.92 % Rotamer: Outliers : 0.00 % Allowed : 0.50 % Favored : 99.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.31 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.52 (0.15), residues: 3364 helix: 1.34 (0.16), residues: 1091 sheet: -0.07 (0.19), residues: 740 loop : -0.05 (0.16), residues: 1533 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG 11245 TYR 0.023 0.001 TYR 3 473 PHE 0.015 0.001 PHE 11155 TRP 0.009 0.001 TRP 3 460 HIS 0.006 0.001 HIS v 192 Details of bonding type rmsd/Z covalent geometry : bond 0.00228 / 0.11 (27582) covalent geometry : angle 0.51843 / 0.27 (37808) hydrogen bonds : bond 0.03070 / 2.78 ( 1223) hydrogen bonds : angle 4.47913 / 4.23 ( 3386) metal coordination : bond 0.00337 / 0.36 ( 16) metal coordination : angle 2.58819 / 3.58 ( 20) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 128 residues out of total 3000 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 128 time to evaluate : 0.741 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: 1 147 MET cc_start: 0.1573 (tpp) cc_final: 0.0422 (ttt) REVERT: 1 511 MET cc_start: 0.4943 (mmp) cc_final: 0.4496 (mmp) REVERT: 1 609 MET cc_start: -0.2693 (mmt) cc_final: -0.2895 (tmm) REVERT: 1 620 MET cc_start: 0.3823 (tmm) cc_final: 0.2573 (ttm) REVERT: 1 656 LYS cc_start: 0.1602 (mmpt) cc_final: -0.0018 (pttt) REVERT: 1 867 MET cc_start: 0.4685 (tpt) cc_final: 0.4184 (tpt) REVERT: 1 869 MET cc_start: -0.2055 (tmm) cc_final: -0.2498 (tmm) REVERT: 3 447 MET cc_start: 0.2181 (mmm) cc_final: 0.0795 (mtt) REVERT: 3 1185 MET cc_start: -0.1155 (mtm) cc_final: -0.1888 (tpt) REVERT: 5 92 TYR cc_start: 0.0932 (t80) cc_final: 0.0365 (t80) REVERT: 5 101 MET cc_start: 0.3983 (pmm) cc_final: 0.3763 (pmm) REVERT: 7 1 MET cc_start: 0.3964 (ttt) cc_final: 0.3272 (ttm) REVERT: 7 72 MET cc_start: -0.1508 (ptp) cc_final: -0.2022 (ptt) REVERT: v 36 MET cc_start: 0.1879 (mmm) cc_final: 0.1537 (mmm) outliers start: 0 outliers final: 0 residues processed: 128 average time/residue: 0.1334 time to fit residues: 30.0106 Evaluate side-chains 120 residues out of total 3000 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 120 time to evaluate : 0.723 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 343 random chunks: chunk 178 optimal weight: 20.0000 chunk 232 optimal weight: 0.6980 chunk 119 optimal weight: 8.9990 chunk 252 optimal weight: 9.9990 chunk 60 optimal weight: 0.9990 chunk 41 optimal weight: 40.0000 chunk 29 optimal weight: 50.0000 chunk 194 optimal weight: 50.0000 chunk 113 optimal weight: 40.0000 chunk 339 optimal weight: 30.0000 chunk 342 optimal weight: 30.0000 overall best weight: 8.1390 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** 1 698 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 11256 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3 206 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3 859 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 5 52 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 7 35 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 = 0.4070 r_free = 0.4070 target = 0.070461 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.4076 r_free = 0.4076 target = 0.067689 restraints weight = 452266.547| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.4097 r_free = 0.4097 target = 0.066585 restraints weight = 889481.394| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 33)----------------| | r_work = 0.4101 r_free = 0.4101 target = 0.066035 restraints weight = 1429801.255| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 31)----------------| | r_work = 0.4111 r_free = 0.4111 target = 0.065656 restraints weight = 1531574.376| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 22)----------------| | r_work = 0.4110 r_free = 0.4110 target = 0.065567 restraints weight = 1682599.500| |-----------------------------------------------------------------------------| r_work (final): 0.4298 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.2481 moved from start: 0.4803 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.052 27598 Z= 0.101 Angle : 0.512 9.422 37828 Z= 0.266 Chirality : 0.042 0.359 4393 Planarity : 0.004 0.052 4668 Dihedral : 12.773 163.895 4890 Min Nonbonded Distance : 2.533 Molprobity Statistics. All-atom Clashscore : 8.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.93 % Favored : 98.07 % Rotamer: Outliers : 0.00 % Allowed : 0.04 % Favored : 99.96 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.31 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.56 (0.15), residues: 3364 helix: 1.37 (0.16), residues: 1097 sheet: -0.06 (0.20), residues: 736 loop : -0.01 (0.16), residues: 1531 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG 1 852 TYR 0.033 0.001 TYR 5 61 PHE 0.019 0.001 PHE 1 632 TRP 0.009 0.001 TRP 11216 HIS 0.003 0.001 HIS 11194 Details of bonding type rmsd/Z covalent geometry : bond 0.00211 / 0.10 (27582) covalent geometry : angle 0.50909 / 0.27 (37808) hydrogen bonds : bond 0.02961 / 2.70 ( 1223) hydrogen bonds : angle 4.44734 / 4.20 ( 3386) metal coordination : bond 0.00322 / 0.31 ( 16) metal coordination : angle 2.49538 / 3.38 ( 20) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6728 Ramachandran restraints generated. 3364 Oldfield, 0 Emsley, 3364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 123 residues out of total 3000 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 123 time to evaluate : 0.883 Fit side-chains revert: symmetry clash REVERT: 1 147 MET cc_start: 0.1621 (tpp) cc_final: 0.0464 (ttt) REVERT: 1 446 MET cc_start: 0.2305 (mpp) cc_final: -0.0069 (ppp) REVERT: 1 511 MET cc_start: 0.4655 (mmp) cc_final: 0.4182 (mmp) REVERT: 1 609 MET cc_start: -0.2617 (mmt) cc_final: -0.2819 (tmm) REVERT: 1 620 MET cc_start: 0.4068 (tmm) cc_final: 0.2706 (ttm) REVERT: 1 656 LYS cc_start: 0.1494 (mmpt) cc_final: -0.0137 (pttt) REVERT: 1 867 MET cc_start: 0.4737 (tpt) cc_final: 0.4151 (tpt) REVERT: 1 869 MET cc_start: -0.1773 (tmm) cc_final: -0.2481 (tmm) REVERT: 3 447 MET cc_start: 0.2351 (mmm) cc_final: 0.0919 (mtt) REVERT: 3 1185 MET cc_start: -0.1018 (mtm) cc_final: -0.1509 (tpt) REVERT: 5 92 TYR cc_start: 0.0967 (t80) cc_final: 0.0331 (t80) REVERT: 5 101 MET cc_start: 0.4165 (pmm) cc_final: 0.3955 (pmm) REVERT: 7 1 MET cc_start: 0.3982 (ttt) cc_final: 0.3170 (ttm) REVERT: 7 72 MET cc_start: -0.1478 (ptp) cc_final: -0.2274 (ptt) outliers start: 0 outliers final: 0 residues processed: 123 average time/residue: 0.1235 time to fit residues: 26.6239 Evaluate side-chains 119 residues out of total 3000 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 119 time to evaluate : 0.693 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 343 random chunks: chunk 91 optimal weight: 8.9990 chunk 45 optimal weight: 10.0000 chunk 8 optimal weight: 10.0000 chunk 318 optimal weight: 0.0010 chunk 226 optimal weight: 50.0000 chunk 329 optimal weight: 40.0000 chunk 25 optimal weight: 7.9990 chunk 12 optimal weight: 40.0000 chunk 166 optimal weight: 20.0000 chunk 109 optimal weight: 9.9990 chunk 126 optimal weight: 40.0000 overall best weight: 7.3996 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** 1 698 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 11256 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3 138 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3 206 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3 304 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3 859 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 5 52 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 7 35 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 = 0.4062 r_free = 0.4062 target = 0.070413 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.4068 r_free = 0.4068 target = 0.067472 restraints weight = 453479.099| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.4089 r_free = 0.4089 target = 0.066227 restraints weight = 842728.515| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 43)----------------| | r_work = 0.4101 r_free = 0.4101 target = 0.065494 restraints weight = 1312216.860| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 33)----------------| | r_work = 0.4108 r_free = 0.4108 target = 0.065068 restraints weight = 1482678.791| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 29)----------------| | r_work = 0.4113 r_free = 0.4113 target = 0.064871 restraints weight = 1374853.860| |-----------------------------------------------------------------------------| r_work (final): 0.4289 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.2658 moved from start: 0.4998 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.079 27598 Z= 0.097 Angle : 0.503 9.489 37828 Z= 0.261 Chirality : 0.041 0.357 4393 Planarity : 0.004 0.052 4668 Dihedral : 12.763 163.677 4890 Min Nonbonded Distance : 2.537 Molprobity Statistics. All-atom Clashscore : 8.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.90 % Favored : 98.10 % Rotamer: Outliers : 0.00 % Allowed : 0.08 % Favored : 99.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.31 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.57 (0.15), residues: 3364 helix: 1.34 (0.16), residues: 1102 sheet: -0.03 (0.20), residues: 743 loop : 0.01 (0.16), residues: 1519 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG 3 705 TYR 0.021 0.001 TYR 5 61 PHE 0.014 0.001 PHE 11155 TRP 0.006 0.001 TRP 3 460 HIS 0.003 0.001 HIS 11194 Details of bonding type rmsd/Z covalent geometry : bond 0.00204 / 0.10 (27582) covalent geometry : angle 0.49969 / 0.26 (37808) hydrogen bonds : bond 0.02904 / 2.63 ( 1223) hydrogen bonds : angle 4.41155 / 4.18 ( 3386) metal coordination : bond 0.00405 / 0.49 ( 16) metal coordination : angle 2.52524 / 3.36 ( 20) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3454.82 seconds wall clock time: 60 minutes 52.97 seconds (3652.97 seconds total)