Starting phenix.real_space_refine on Fri Jan 17 13:36:13 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8x1c_37990/01_2025/8x1c_37990_neut.cif Found real_map, /net/cci-nas-00/data/ceres_data/8x1c_37990/01_2025/8x1c_37990.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.2 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8x1c_37990/01_2025/8x1c_37990.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8x1c_37990/01_2025/8x1c_37990.map" model { file = "/net/cci-nas-00/data/ceres_data/8x1c_37990/01_2025/8x1c_37990_neut.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8x1c_37990/01_2025/8x1c_37990_neut.cif" } resolution = 3.2 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 0.005 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians P 316 5.49 5 S 254 5.16 5 C 34669 2.51 5 N 10022 2.21 5 O 11258 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 113 residue(s): 0.11s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5571/modules/chem_data/mon_lib" Total number of atoms: 56519 Number of models: 1 Model: "" Number of chains: 35 Chain: "A" Number of atoms: 898 Number of conformers: 1 Conformer: "" Number of residues, atoms: 116, 898 Classifications: {'peptide': 116} Link IDs: {'PTRANS': 5, 'TRANS': 110} Chain: "B" Number of atoms: 755 Number of conformers: 1 Conformer: "" Number of residues, atoms: 96, 755 Classifications: {'peptide': 96} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 2, 'TRANS': 93} Chain: "C" Number of atoms: 779 Number of conformers: 1 Conformer: "" Number of residues, atoms: 95, 779 Classifications: {'peptide': 95} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 3, 'TRANS': 91} Chain: "D" Number of atoms: 646 Number of conformers: 1 Conformer: "" Number of residues, atoms: 81, 646 Classifications: {'peptide': 81} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 79} Chain: "E" Number of atoms: 808 Number of conformers: 1 Conformer: "" Number of residues, atoms: 105, 808 Classifications: {'peptide': 105} Link IDs: {'PTRANS': 5, 'TRANS': 99} Chain: "F" Number of atoms: 736 Number of conformers: 1 Conformer: "" Number of residues, atoms: 94, 736 Classifications: {'peptide': 94} Link IDs: {'PTRANS': 2, 'TRANS': 91} Chain: "G" Number of atoms: 801 Number of conformers: 1 Conformer: "" Number of residues, atoms: 97, 801 Classifications: {'peptide': 97} Link IDs: {'PTRANS': 3, 'TRANS': 93} Chain: "H" Number of atoms: 638 Number of conformers: 1 Conformer: "" Number of residues, atoms: 80, 638 Classifications: {'peptide': 80} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 78} Chain: "I" Number of atoms: 7031 Number of conformers: 1 Conformer: "" Number of residues, atoms: 852, 7031 Classifications: {'peptide': 852} Link IDs: {'PTRANS': 52, 'TRANS': 799} Chain breaks: 3 Chain: "J" Number of atoms: 1114 Number of conformers: 1 Conformer: "" Number of residues, atoms: 135, 1114 Classifications: {'peptide': 135} Link IDs: {'PTRANS': 12, 'TRANS': 122} Chain breaks: 2 Chain: "K" Number of atoms: 3209 Number of conformers: 1 Conformer: "" Number of residues, atoms: 394, 3209 Classifications: {'peptide': 394} Link IDs: {'PTRANS': 17, 'TRANS': 376} Chain: "L" Number of atoms: 823 Number of conformers: 1 Conformer: "" Number of residues, atoms: 105, 823 Classifications: {'peptide': 105} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 9, 'TRANS': 95} Chain breaks: 1 Chain: "M" Number of atoms: 3293 Number of conformers: 1 Conformer: "" Number of residues, atoms: 428, 3293 Classifications: {'peptide': 428} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 16, 'TRANS': 411} Chain breaks: 1 Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 3 Unresolved non-hydrogen dihedrals: 1 Unresolved non-hydrogen chiralities: 1 Chain: "N" Number of atoms: 3223 Number of conformers: 1 Conformer: "" Number of residues, atoms: 415, 3223 Classifications: {'peptide': 415} Link IDs: {'PTRANS': 10, 'TRANS': 404} Chain breaks: 2 Chain: "O" Number of atoms: 3339 Number of conformers: 1 Conformer: "" Number of residues, atoms: 435, 3339 Classifications: {'peptide': 435} Incomplete info: {'truncation_to_alanine': 5} Link IDs: {'PTRANS': 16, 'TRANS': 418} Chain breaks: 1 Unresolved non-hydrogen bonds: 15 Unresolved non-hydrogen angles: 19 Unresolved non-hydrogen dihedrals: 11 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLU:plan': 1, 'ASN:plan1': 1} Unresolved non-hydrogen planarities: 7 Chain: "P" Number of atoms: 3287 Number of conformers: 1 Conformer: "" Number of residues, atoms: 427, 3287 Classifications: {'peptide': 427} Incomplete info: {'truncation_to_alanine': 8} Link IDs: {'PTRANS': 11, 'TRANS': 415} Chain breaks: 1 Unresolved non-hydrogen bonds: 29 Unresolved non-hydrogen angles: 34 Unresolved non-hydrogen dihedrals: 24 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLN:plan1': 1, 'ARG:plan': 2, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 17 Chain: "Q" Number of atoms: 3368 Number of conformers: 1 Conformer: "" Number of residues, atoms: 440, 3368 Classifications: {'peptide': 440} Incomplete info: {'truncation_to_alanine': 5} Link IDs: {'PTRANS': 17, 'TRANS': 422} Unresolved non-hydrogen bonds: 15 Unresolved non-hydrogen angles: 19 Unresolved non-hydrogen dihedrals: 11 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLU:plan': 1, 'ASN:plan1': 1} Unresolved non-hydrogen planarities: 7 Chain: "R" Number of atoms: 3293 Number of conformers: 1 Conformer: "" Number of residues, atoms: 424, 3293 Classifications: {'peptide': 424} Link IDs: {'PTRANS': 10, 'TRANS': 413} Chain breaks: 1 Chain: "S" Number of atoms: 2925 Number of conformers: 1 Conformer: "" Number of residues, atoms: 375, 2925 Classifications: {'peptide': 375} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 19, 'TRANS': 355} Chain: "T" Number of atoms: 3146 Number of conformers: 1 Conformer: "" Number of residues, atoms: 403, 3146 Classifications: {'peptide': 403} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 22, 'TRANS': 380} Chain breaks: 1 Chain: "U" Number of atoms: 2802 Number of conformers: 1 Conformer: "" Number of residues, atoms: 359, 2802 Classifications: {'peptide': 359} Link IDs: {'PTRANS': 19, 'TRANS': 339} Chain breaks: 1 Chain: "V" Number of atoms: 1757 Number of conformers: 1 Conformer: "" Number of residues, atoms: 204, 1757 Classifications: {'peptide': 204} Link IDs: {'PTRANS': 9, 'TRANS': 194} Chain breaks: 1 Chain: "W" Number of atoms: 1542 Number of conformers: 1 Conformer: "" Number of residues, atoms: 187, 1542 Classifications: {'peptide': 187} Link IDs: {'PTRANS': 8, 'TRANS': 178} Chain: "X" Number of atoms: 3034 Number of conformers: 1 Conformer: "" Number of residues, atoms: 147, 3034 Classifications: {'DNA': 147} Link IDs: {'rna3p': 146} Chain: "Y" Number of atoms: 2990 Number of conformers: 1 Conformer: "" Number of residues, atoms: 147, 2990 Classifications: {'DNA': 147} Modifications used: {'5*END': 1} Link IDs: {'rna3p': 146} Chain: "I" Number of atoms: 27 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 27 Unusual residues: {'ADP': 1} Classifications: {'undetermined': 1} Chain: "K" Number of atoms: 31 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 31 Unusual residues: {'ATP': 1} Classifications: {'undetermined': 1} Chain: "M" Number of atoms: 27 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 27 Unusual residues: {'ADP': 1} Classifications: {'undetermined': 1} Chain: "N" Number of atoms: 27 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 27 Unusual residues: {'ADP': 1} Classifications: {'undetermined': 1} Chain: "O" Number of atoms: 27 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 27 Unusual residues: {'ADP': 1} Classifications: {'undetermined': 1} Chain: "P" Number of atoms: 27 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 27 Unusual residues: {'ADP': 1} Classifications: {'undetermined': 1} Chain: "Q" Number of atoms: 27 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 27 Unusual residues: {'ADP': 1} Classifications: {'undetermined': 1} Chain: "R" Number of atoms: 27 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 27 Unusual residues: {'ADP': 1} Classifications: {'undetermined': 1} Chain: "T" Number of atoms: 31 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 31 Unusual residues: {'ATP': 1} Classifications: {'undetermined': 1} Chain: "U" Number of atoms: 31 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 31 Unusual residues: {'ATP': 1} Classifications: {'undetermined': 1} Time building chain proxies: 23.32, per 1000 atoms: 0.41 Number of scatterers: 56519 At special positions: 0 Unit cell: (186.76, 189.428, 224.112, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 254 16.00 P 316 15.00 O 11258 8.00 N 10022 7.00 C 34669 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 Atom "ATOM 51879 O4' DC X 80 .*. O " rejected from bonding due to valence issues. Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 10.53 Conformation dependent library (CDL) restraints added in 5.0 seconds 12542 Ramachandran restraints generated. 6271 Oldfield, 0 Emsley, 6271 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 11864 Finding SS restraints... Secondary structure from input PDB file: 279 helices and 62 sheets defined 49.7% alpha, 10.3% beta 130 base pairs and 249 stacking pairs defined. Time for finding SS restraints: 16.64 Creating SS restraints... Processing helix chain 'A' and resid 16 through 22 Processing helix chain 'A' and resid 26 through 36 Processing helix chain 'A' and resid 46 through 73 Processing helix chain 'A' and resid 79 through 90 Processing helix chain 'A' and resid 90 through 97 Processing helix chain 'A' and resid 111 through 116 removed outlier: 4.267A pdb=" N VAL A 114 " --> pdb=" O ILE A 111 " (cutoff:3.500A) Processing helix chain 'B' and resid 34 through 46 removed outlier: 3.693A pdb=" N LYS B 40 " --> pdb=" O VAL B 36 " (cutoff:3.500A) Processing helix chain 'B' and resid 52 through 81 Processing helix chain 'B' and resid 87 through 99 Processing helix chain 'B' and resid 100 through 102 No H-bonds generated for 'chain 'B' and resid 100 through 102' Processing helix chain 'B' and resid 103 through 120 Processing helix chain 'C' and resid 45 through 57 removed outlier: 3.521A pdb=" N ARG C 49 " --> pdb=" O THR C 45 " (cutoff:3.500A) Processing helix chain 'C' and resid 63 through 77 removed outlier: 3.989A pdb=" N ASP C 77 " --> pdb=" O GLU C 73 " (cutoff:3.500A) Processing helix chain 'C' and resid 85 through 114 removed outlier: 3.512A pdb=" N ALA C 114 " --> pdb=" O CYS C 110 " (cutoff:3.500A) Processing helix chain 'C' and resid 120 through 132 removed outlier: 3.595A pdb=" N ILE C 124 " --> pdb=" O MET C 120 " (cutoff:3.500A) Processing helix chain 'D' and resid 24 through 29 removed outlier: 3.523A pdb=" N ILE D 29 " --> pdb=" O ILE D 26 " (cutoff:3.500A) Processing helix chain 'D' and resid 30 through 41 Processing helix chain 'D' and resid 49 through 76 removed outlier: 3.516A pdb=" N ALA D 76 " --> pdb=" O TYR D 72 " (cutoff:3.500A) Processing helix chain 'D' and resid 82 through 93 Processing helix chain 'E' and resid 16 through 21 Processing helix chain 'E' and resid 26 through 35 Processing helix chain 'E' and resid 46 through 73 Processing helix chain 'E' and resid 79 through 90 Processing helix chain 'E' and resid 90 through 97 Processing helix chain 'F' and resid 34 through 46 removed outlier: 3.533A pdb=" N TYR F 39 " --> pdb=" O SER F 35 " (cutoff:3.500A) Processing helix chain 'F' and resid 52 through 81 Processing helix chain 'F' and resid 87 through 99 Processing helix chain 'F' and resid 101 through 121 Processing helix chain 'G' and resid 44 through 55 removed outlier: 3.598A pdb=" N LEU G 48 " --> pdb=" O GLY G 44 " (cutoff:3.500A) Processing helix chain 'G' and resid 63 through 77 removed outlier: 3.749A pdb=" N ASP G 77 " --> pdb=" O GLU G 73 " (cutoff:3.500A) Processing helix chain 'G' and resid 85 through 114 removed outlier: 3.577A pdb=" N LEU G 109 " --> pdb=" O GLU G 105 " (cutoff:3.500A) Processing helix chain 'G' and resid 120 through 131 Processing helix chain 'H' and resid 25 through 29 Processing helix chain 'H' and resid 30 through 41 Processing helix chain 'H' and resid 49 through 76 removed outlier: 3.804A pdb=" N GLU H 53 " --> pdb=" O LEU H 49 " (cutoff:3.500A) Processing helix chain 'H' and resid 82 through 93 Processing helix chain 'I' and resid 95 through 116 removed outlier: 4.383A pdb=" N LYS I 101 " --> pdb=" O ALA I 97 " (cutoff:3.500A) removed outlier: 3.970A pdb=" N HIS I 102 " --> pdb=" O GLU I 98 " (cutoff:3.500A) Processing helix chain 'I' and resid 135 through 251 removed outlier: 3.782A pdb=" N GLN I 204 " --> pdb=" O LYS I 200 " (cutoff:3.500A) removed outlier: 4.394A pdb=" N PHE I 205 " --> pdb=" O ASP I 201 " (cutoff:3.500A) removed outlier: 3.825A pdb=" N TRP I 206 " --> pdb=" O VAL I 202 " (cutoff:3.500A) removed outlier: 3.661A pdb=" N PHE I 215 " --> pdb=" O LYS I 211 " (cutoff:3.500A) removed outlier: 3.577A pdb=" N LYS I 216 " --> pdb=" O VAL I 212 " (cutoff:3.500A) removed outlier: 3.600A pdb=" N LYS I 227 " --> pdb=" O GLU I 223 " (cutoff:3.500A) removed outlier: 3.709A pdb=" N TYR I 243 " --> pdb=" O GLN I 239 " (cutoff:3.500A) Processing helix chain 'I' and resid 619 through 635 Processing helix chain 'I' and resid 648 through 663 Processing helix chain 'I' and resid 675 through 677 No H-bonds generated for 'chain 'I' and resid 675 through 677' Processing helix chain 'I' and resid 678 through 690 Processing helix chain 'I' and resid 701 through 709 Processing helix chain 'I' and resid 724 through 729 Processing helix chain 'I' and resid 731 through 737 removed outlier: 3.618A pdb=" N PHE I 735 " --> pdb=" O ASP I 731 " (cutoff:3.500A) removed outlier: 4.368A pdb=" N ARG I 737 " --> pdb=" O GLN I 733 " (cutoff:3.500A) Processing helix chain 'I' and resid 748 through 752 Processing helix chain 'I' and resid 758 through 764 removed outlier: 4.233A pdb=" N ASN I 764 " --> pdb=" O GLN I 760 " (cutoff:3.500A) Processing helix chain 'I' and resid 782 through 793 removed outlier: 3.703A pdb=" N TRP I 786 " --> pdb=" O LEU I 782 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N PHE I 791 " --> pdb=" O SER I 787 " (cutoff:3.500A) Processing helix chain 'I' and resid 800 through 816 removed outlier: 4.312A pdb=" N LYS I 804 " --> pdb=" O HIS I 800 " (cutoff:3.500A) Proline residue: I 810 - end of helix removed outlier: 3.941A pdb=" N ILE I 815 " --> pdb=" O LEU I 811 " (cutoff:3.500A) Processing helix chain 'I' and resid 824 through 834 Processing helix chain 'I' and resid 841 through 846 Processing helix chain 'I' and resid 862 through 874 removed outlier: 3.726A pdb=" N LEU I 868 " --> pdb=" O ARG I 864 " (cutoff:3.500A) Processing helix chain 'I' and resid 889 through 903 Processing helix chain 'I' and resid 904 through 907 Processing helix chain 'I' and resid 927 through 935 removed outlier: 3.913A pdb=" N ALA I 932 " --> pdb=" O VAL I 929 " (cutoff:3.500A) removed outlier: 4.459A pdb=" N THR I 933 " --> pdb=" O LEU I 930 " (cutoff:3.500A) removed outlier: 4.173A pdb=" N ASP I 934 " --> pdb=" O ARG I 931 " (cutoff:3.500A) removed outlier: 3.585A pdb=" N VAL I 935 " --> pdb=" O ALA I 932 " (cutoff:3.500A) Processing helix chain 'I' and resid 936 through 940 removed outlier: 3.609A pdb=" N ARG I 940 " --> pdb=" O PRO I 937 " (cutoff:3.500A) Processing helix chain 'I' and resid 942 through 946 removed outlier: 3.959A pdb=" N ARG I 945 " --> pdb=" O ASP I 942 " (cutoff:3.500A) Processing helix chain 'I' and resid 948 through 952 Processing helix chain 'I' and resid 956 through 962 Processing helix chain 'I' and resid 970 through 978 removed outlier: 3.638A pdb=" N LEU I 974 " --> pdb=" O SER I 970 " (cutoff:3.500A) Processing helix chain 'I' and resid 1886 through 1912 removed outlier: 3.775A pdb=" N GLY I1912 " --> pdb=" O SER I1908 " (cutoff:3.500A) Processing helix chain 'I' and resid 1920 through 1927 Processing helix chain 'I' and resid 1945 through 1951 removed outlier: 3.898A pdb=" N THR I1950 " --> pdb=" O THR I1947 " (cutoff:3.500A) removed outlier: 3.948A pdb=" N TYR I1951 " --> pdb=" O PHE I1948 " (cutoff:3.500A) Processing helix chain 'I' and resid 1952 through 1958 Processing helix chain 'I' and resid 1961 through 1977 removed outlier: 5.725A pdb=" N GLU I1971 " --> pdb=" O ASP I1967 " (cutoff:3.500A) removed outlier: 5.920A pdb=" N ILE I1972 " --> pdb=" O GLN I1968 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N ILE I1977 " --> pdb=" O ILE I1973 " (cutoff:3.500A) Processing helix chain 'I' and resid 1998 through 2019 removed outlier: 3.540A pdb=" N ARG I2002 " --> pdb=" O TRP I1998 " (cutoff:3.500A) removed outlier: 3.701A pdb=" N GLU I2013 " --> pdb=" O GLN I2009 " (cutoff:3.500A) Proline residue: I2016 - end of helix Processing helix chain 'I' and resid 2021 through 2030 removed outlier: 3.533A pdb=" N ASN I2027 " --> pdb=" O ARG I2023 " (cutoff:3.500A) Processing helix chain 'I' and resid 2036 through 2041 Processing helix chain 'I' and resid 2042 through 2058 removed outlier: 3.547A pdb=" N GLN I2046 " --> pdb=" O CYS I2042 " (cutoff:3.500A) removed outlier: 3.550A pdb=" N GLN I2054 " --> pdb=" O VAL I2050 " (cutoff:3.500A) Processing helix chain 'I' and resid 2069 through 2083 removed outlier: 3.674A pdb=" N ASP I2073 " --> pdb=" O THR I2069 " (cutoff:3.500A) removed outlier: 3.825A pdb=" N VAL I2074 " --> pdb=" O ARG I2070 " (cutoff:3.500A) Processing helix chain 'I' and resid 2094 through 2106 Processing helix chain 'I' and resid 2143 through 2150 Processing helix chain 'I' and resid 2171 through 2192 removed outlier: 3.576A pdb=" N ASN I2175 " --> pdb=" O THR I2171 " (cutoff:3.500A) Processing helix chain 'J' and resid 171 through 199 removed outlier: 5.169A pdb=" N ILE J 178 " --> pdb=" O ARG J 174 " (cutoff:3.500A) removed outlier: 5.007A pdb=" N THR J 179 " --> pdb=" O GLU J 175 " (cutoff:3.500A) removed outlier: 3.781A pdb=" N GLU J 180 " --> pdb=" O ALA J 176 " (cutoff:3.500A) Processing helix chain 'J' and resid 273 through 278 removed outlier: 3.517A pdb=" N PHE J 278 " --> pdb=" O PHE J 274 " (cutoff:3.500A) Processing helix chain 'J' and resid 312 through 330 removed outlier: 3.738A pdb=" N PHE J 316 " --> pdb=" O THR J 312 " (cutoff:3.500A) removed outlier: 3.821A pdb=" N LYS J 317 " --> pdb=" O ALA J 313 " (cutoff:3.500A) removed outlier: 3.597A pdb=" N LYS J 325 " --> pdb=" O GLU J 321 " (cutoff:3.500A) removed outlier: 3.579A pdb=" N TYR J 326 " --> pdb=" O ALA J 322 " (cutoff:3.500A) Processing helix chain 'K' and resid 32 through 36 removed outlier: 3.726A pdb=" N ARG K 36 " --> pdb=" O LYS K 33 " (cutoff:3.500A) Processing helix chain 'K' and resid 43 through 48 Processing helix chain 'K' and resid 68 through 79 Processing helix chain 'K' and resid 126 through 139 Processing helix chain 'K' and resid 167 through 170 removed outlier: 3.715A pdb=" N ILE K 170 " --> pdb=" O LYS K 167 " (cutoff:3.500A) No H-bonds generated for 'chain 'K' and resid 167 through 170' Processing helix chain 'K' and resid 176 through 190 Processing helix chain 'K' and resid 201 through 209 Processing helix chain 'K' and resid 215 through 224 Processing helix chain 'K' and resid 251 through 255 removed outlier: 3.534A pdb=" N MET K 255 " --> pdb=" O ARG K 252 " (cutoff:3.500A) Processing helix chain 'K' and resid 272 through 277 Processing helix chain 'K' and resid 278 through 281 Processing helix chain 'K' and resid 293 through 301 Processing helix chain 'K' and resid 302 through 304 No H-bonds generated for 'chain 'K' and resid 302 through 304' Processing helix chain 'K' and resid 306 through 308 No H-bonds generated for 'chain 'K' and resid 306 through 308' Processing helix chain 'K' and resid 309 through 314 Processing helix chain 'K' and resid 321 through 326 removed outlier: 3.633A pdb=" N LEU K 325 " --> pdb=" O GLY K 322 " (cutoff:3.500A) removed outlier: 3.676A pdb=" N PHE K 326 " --> pdb=" O ASN K 323 " (cutoff:3.500A) Processing helix chain 'K' and resid 328 through 341 removed outlier: 3.555A pdb=" N CYS K 339 " --> pdb=" O SER K 335 " (cutoff:3.500A) removed outlier: 3.739A pdb=" N LEU K 340 " --> pdb=" O GLU K 336 " (cutoff:3.500A) Processing helix chain 'K' and resid 357 through 370 Processing helix chain 'K' and resid 378 through 386 Processing helix chain 'K' and resid 386 through 394 removed outlier: 4.242A pdb=" N CYS K 390 " --> pdb=" O GLY K 386 " (cutoff:3.500A) Processing helix chain 'L' and resid 20 through 35 removed outlier: 4.059A pdb=" N ARG L 24 " --> pdb=" O ASP L 20 " (cutoff:3.500A) Processing helix chain 'L' and resid 88 through 93 Processing helix chain 'L' and resid 137 through 146 Processing helix chain 'M' and resid 42 through 59 removed outlier: 3.601A pdb=" N GLU M 54 " --> pdb=" O GLY M 50 " (cutoff:3.500A) removed outlier: 3.873A pdb=" N LEU M 55 " --> pdb=" O VAL M 51 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N ILE M 56 " --> pdb=" O ILE M 52 " (cutoff:3.500A) removed outlier: 3.529A pdb=" N LYS M 59 " --> pdb=" O LEU M 55 " (cutoff:3.500A) Processing helix chain 'M' and resid 75 through 88 removed outlier: 3.652A pdb=" N GLY M 88 " --> pdb=" O ALA M 84 " (cutoff:3.500A) Processing helix chain 'M' and resid 99 through 102 Processing helix chain 'M' and resid 107 through 120 removed outlier: 3.967A pdb=" N ALA M 119 " --> pdb=" O ASN M 115 " (cutoff:3.500A) removed outlier: 4.633A pdb=" N ILE M 120 " --> pdb=" O PHE M 116 " (cutoff:3.500A) Processing helix chain 'M' and resid 173 through 175 No H-bonds generated for 'chain 'M' and resid 173 through 175' Processing helix chain 'M' and resid 176 through 183 Processing helix chain 'M' and resid 240 through 247 Processing helix chain 'M' and resid 256 through 262 Processing helix chain 'M' and resid 275 through 289 Processing helix chain 'M' and resid 304 through 307 Processing helix chain 'M' and resid 308 through 319 removed outlier: 4.094A pdb=" N ARG M 317 " --> pdb=" O THR M 313 " (cutoff:3.500A) Processing helix chain 'M' and resid 347 through 350 Processing helix chain 'M' and resid 351 through 356 Processing helix chain 'M' and resid 367 through 383 Processing helix chain 'M' and resid 387 through 401 removed outlier: 3.536A pdb=" N HIS M 393 " --> pdb=" O GLU M 389 " (cutoff:3.500A) Processing helix chain 'M' and resid 402 through 420 removed outlier: 4.126A pdb=" N SER M 406 " --> pdb=" O THR M 402 " (cutoff:3.500A) removed outlier: 3.984A pdb=" N VAL M 407 " --> pdb=" O LEU M 403 " (cutoff:3.500A) removed outlier: 4.317A pdb=" N GLN M 408 " --> pdb=" O ARG M 404 " (cutoff:3.500A) removed outlier: 4.209A pdb=" N THR M 411 " --> pdb=" O VAL M 407 " (cutoff:3.500A) Proline residue: M 412 - end of helix Processing helix chain 'M' and resid 426 through 434 removed outlier: 3.804A pdb=" N VAL M 430 " --> pdb=" O GLU M 426 " (cutoff:3.500A) removed outlier: 3.575A pdb=" N GLU M 431 " --> pdb=" O LYS M 427 " (cutoff:3.500A) removed outlier: 3.823A pdb=" N GLU M 432 " --> pdb=" O GLU M 428 " (cutoff:3.500A) Processing helix chain 'M' and resid 439 through 447 Processing helix chain 'M' and resid 448 through 450 No H-bonds generated for 'chain 'M' and resid 448 through 450' Processing helix chain 'N' and resid 49 through 66 Processing helix chain 'N' and resid 82 through 95 removed outlier: 3.828A pdb=" N ALA N 87 " --> pdb=" O LYS N 83 " (cutoff:3.500A) Processing helix chain 'N' and resid 114 through 126 Processing helix chain 'N' and resid 175 through 185 Processing helix chain 'N' and resid 244 through 251 Processing helix chain 'N' and resid 258 through 262 Processing helix chain 'N' and resid 273 through 284 removed outlier: 3.787A pdb=" N ASN N 277 " --> pdb=" O ARG N 273 " (cutoff:3.500A) Processing helix chain 'N' and resid 301 through 304 Processing helix chain 'N' and resid 305 through 316 removed outlier: 4.004A pdb=" N ARG N 314 " --> pdb=" O SER N 310 " (cutoff:3.500A) Processing helix chain 'N' and resid 347 through 352 Processing helix chain 'N' and resid 363 through 378 Processing helix chain 'N' and resid 383 through 397 Processing helix chain 'N' and resid 398 through 416 removed outlier: 4.021A pdb=" N ALA N 402 " --> pdb=" O SER N 398 " (cutoff:3.500A) removed outlier: 4.315A pdb=" N THR N 407 " --> pdb=" O ILE N 403 " (cutoff:3.500A) removed outlier: 3.739A pdb=" N ALA N 408 " --> pdb=" O GLN N 404 " (cutoff:3.500A) removed outlier: 3.526A pdb=" N ARG N 416 " --> pdb=" O VAL N 412 " (cutoff:3.500A) Processing helix chain 'N' and resid 422 through 433 Processing helix chain 'N' and resid 435 through 442 Processing helix chain 'O' and resid 42 through 59 removed outlier: 3.794A pdb=" N VAL O 51 " --> pdb=" O GLU O 47 " (cutoff:3.500A) removed outlier: 3.767A pdb=" N LYS O 59 " --> pdb=" O LEU O 55 " (cutoff:3.500A) Processing helix chain 'O' and resid 75 through 88 Processing helix chain 'O' and resid 99 through 102 removed outlier: 3.657A pdb=" N TYR O 102 " --> pdb=" O SER O 99 " (cutoff:3.500A) No H-bonds generated for 'chain 'O' and resid 99 through 102' Processing helix chain 'O' and resid 107 through 119 removed outlier: 3.685A pdb=" N VAL O 111 " --> pdb=" O LYS O 107 " (cutoff:3.500A) removed outlier: 3.767A pdb=" N LEU O 112 " --> pdb=" O LYS O 108 " (cutoff:3.500A) Processing helix chain 'O' and resid 173 through 184 removed outlier: 3.586A pdb=" N PHE O 177 " --> pdb=" O ASP O 173 " (cutoff:3.500A) Processing helix chain 'O' and resid 208 through 212 removed outlier: 4.178A pdb=" N THR O 211 " --> pdb=" O THR O 208 " (cutoff:3.500A) Processing helix chain 'O' and resid 240 through 249 Processing helix chain 'O' and resid 255 through 258 Processing helix chain 'O' and resid 259 through 264 Processing helix chain 'O' and resid 271 through 276 Processing helix chain 'O' and resid 277 through 289 removed outlier: 3.730A pdb=" N GLN O 289 " --> pdb=" O LYS O 285 " (cutoff:3.500A) Processing helix chain 'O' and resid 303 through 307 removed outlier: 3.551A pdb=" N MET O 306 " --> pdb=" O GLU O 303 " (cutoff:3.500A) Processing helix chain 'O' and resid 308 through 321 removed outlier: 3.697A pdb=" N HIS O 316 " --> pdb=" O PHE O 312 " (cutoff:3.500A) removed outlier: 4.364A pdb=" N ARG O 317 " --> pdb=" O THR O 313 " (cutoff:3.500A) Processing helix chain 'O' and resid 351 through 356 Processing helix chain 'O' and resid 367 through 382 removed outlier: 3.534A pdb=" N THR O 381 " --> pdb=" O ILE O 377 " (cutoff:3.500A) removed outlier: 4.036A pdb=" N GLU O 382 " --> pdb=" O ARG O 378 " (cutoff:3.500A) Processing helix chain 'O' and resid 387 through 400 removed outlier: 3.723A pdb=" N LYS O 400 " --> pdb=" O GLU O 396 " (cutoff:3.500A) Processing helix chain 'O' and resid 402 through 407 Processing helix chain 'O' and resid 410 through 420 Processing helix chain 'O' and resid 426 through 437 removed outlier: 3.506A pdb=" N VAL O 430 " --> pdb=" O GLU O 426 " (cutoff:3.500A) Processing helix chain 'O' and resid 439 through 450 removed outlier: 3.581A pdb=" N LYS O 445 " --> pdb=" O LYS O 441 " (cutoff:3.500A) removed outlier: 4.030A pdb=" N ILE O 446 " --> pdb=" O SER O 442 " (cutoff:3.500A) Processing helix chain 'O' and resid 451 through 454 removed outlier: 3.728A pdb=" N TYR O 454 " --> pdb=" O GLN O 451 " (cutoff:3.500A) No H-bonds generated for 'chain 'O' and resid 451 through 454' Processing helix chain 'P' and resid 49 through 64 Processing helix chain 'P' and resid 82 through 95 Processing helix chain 'P' and resid 106 through 109 removed outlier: 3.665A pdb=" N PHE P 109 " --> pdb=" O SER P 106 " (cutoff:3.500A) No H-bonds generated for 'chain 'P' and resid 106 through 109' Processing helix chain 'P' and resid 114 through 125 Processing helix chain 'P' and resid 175 through 186 Processing helix chain 'P' and resid 244 through 251 Processing helix chain 'P' and resid 272 through 287 Processing helix chain 'P' and resid 301 through 304 Processing helix chain 'P' and resid 305 through 316 removed outlier: 4.069A pdb=" N ARG P 314 " --> pdb=" O SER P 310 " (cutoff:3.500A) Processing helix chain 'P' and resid 343 through 346 Processing helix chain 'P' and resid 349 through 353 Processing helix chain 'P' and resid 363 through 378 Processing helix chain 'P' and resid 383 through 397 Processing helix chain 'P' and resid 398 through 416 removed outlier: 3.623A pdb=" N ILE P 406 " --> pdb=" O ALA P 402 " (cutoff:3.500A) removed outlier: 4.263A pdb=" N THR P 407 " --> pdb=" O ILE P 403 " (cutoff:3.500A) removed outlier: 3.573A pdb=" N ALA P 408 " --> pdb=" O GLN P 404 " (cutoff:3.500A) removed outlier: 3.888A pdb=" N VAL P 412 " --> pdb=" O ALA P 408 " (cutoff:3.500A) removed outlier: 3.735A pdb=" N CYS P 413 " --> pdb=" O ALA P 409 " (cutoff:3.500A) removed outlier: 3.975A pdb=" N ARG P 414 " --> pdb=" O SER P 410 " (cutoff:3.500A) Processing helix chain 'P' and resid 422 through 433 removed outlier: 3.555A pdb=" N ILE P 426 " --> pdb=" O GLN P 422 " (cutoff:3.500A) Processing helix chain 'P' and resid 436 through 441 removed outlier: 3.876A pdb=" N THR P 440 " --> pdb=" O GLU P 436 " (cutoff:3.500A) Processing helix chain 'Q' and resid 42 through 59 removed outlier: 3.553A pdb=" N GLY Q 50 " --> pdb=" O ARG Q 46 " (cutoff:3.500A) removed outlier: 3.712A pdb=" N VAL Q 51 " --> pdb=" O GLU Q 47 " (cutoff:3.500A) removed outlier: 4.139A pdb=" N ILE Q 52 " --> pdb=" O ALA Q 48 " (cutoff:3.500A) removed outlier: 3.918A pdb=" N VAL Q 53 " --> pdb=" O CYS Q 49 " (cutoff:3.500A) removed outlier: 3.550A pdb=" N GLU Q 54 " --> pdb=" O GLY Q 50 " (cutoff:3.500A) removed outlier: 3.900A pdb=" N LYS Q 59 " --> pdb=" O LEU Q 55 " (cutoff:3.500A) Processing helix chain 'Q' and resid 75 through 88 removed outlier: 3.516A pdb=" N ALA Q 82 " --> pdb=" O ALA Q 78 " (cutoff:3.500A) removed outlier: 3.900A pdb=" N ILE Q 83 " --> pdb=" O LEU Q 79 " (cutoff:3.500A) removed outlier: 4.158A pdb=" N ALA Q 84 " --> pdb=" O ALA Q 80 " (cutoff:3.500A) removed outlier: 3.597A pdb=" N GLN Q 85 " --> pdb=" O LEU Q 81 " (cutoff:3.500A) Processing helix chain 'Q' and resid 99 through 101 No H-bonds generated for 'chain 'Q' and resid 99 through 101' Processing helix chain 'Q' and resid 107 through 119 removed outlier: 3.747A pdb=" N LEU Q 112 " --> pdb=" O LYS Q 108 " (cutoff:3.500A) removed outlier: 3.828A pdb=" N MET Q 113 " --> pdb=" O THR Q 109 " (cutoff:3.500A) Processing helix chain 'Q' and resid 173 through 184 Processing helix chain 'Q' and resid 240 through 249 Processing helix chain 'Q' and resid 255 through 260 removed outlier: 3.682A pdb=" N MET Q 259 " --> pdb=" O ASP Q 255 " (cutoff:3.500A) Processing helix chain 'Q' and resid 271 through 277 removed outlier: 3.583A pdb=" N LEU Q 275 " --> pdb=" O ILE Q 271 " (cutoff:3.500A) Processing helix chain 'Q' and resid 281 through 288 Processing helix chain 'Q' and resid 304 through 307 Processing helix chain 'Q' and resid 308 through 319 removed outlier: 3.587A pdb=" N HIS Q 316 " --> pdb=" O PHE Q 312 " (cutoff:3.500A) removed outlier: 3.776A pdb=" N ARG Q 317 " --> pdb=" O THR Q 313 " (cutoff:3.500A) Processing helix chain 'Q' and resid 346 through 350 Processing helix chain 'Q' and resid 351 through 356 Processing helix chain 'Q' and resid 367 through 383 Processing helix chain 'Q' and resid 387 through 401 removed outlier: 3.645A pdb=" N LYS Q 400 " --> pdb=" O GLU Q 396 " (cutoff:3.500A) removed outlier: 3.699A pdb=" N THR Q 401 " --> pdb=" O ILE Q 397 " (cutoff:3.500A) Processing helix chain 'Q' and resid 402 through 409 removed outlier: 3.501A pdb=" N SER Q 406 " --> pdb=" O THR Q 402 " (cutoff:3.500A) removed outlier: 3.507A pdb=" N LEU Q 409 " --> pdb=" O TYR Q 405 " (cutoff:3.500A) Processing helix chain 'Q' and resid 410 through 420 Processing helix chain 'Q' and resid 426 through 436 removed outlier: 3.713A pdb=" N VAL Q 430 " --> pdb=" O GLU Q 426 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N GLU Q 431 " --> pdb=" O LYS Q 427 " (cutoff:3.500A) Processing helix chain 'Q' and resid 439 through 450 Processing helix chain 'R' and resid 49 through 66 Processing helix chain 'R' and resid 82 through 94 Processing helix chain 'R' and resid 116 through 126 removed outlier: 3.683A pdb=" N SER R 126 " --> pdb=" O ALA R 122 " (cutoff:3.500A) Processing helix chain 'R' and resid 175 through 185 Processing helix chain 'R' and resid 245 through 250 Processing helix chain 'R' and resid 256 through 261 Processing helix chain 'R' and resid 268 through 287 removed outlier: 4.900A pdb=" N ALA R 278 " --> pdb=" O GLU R 274 " (cutoff:3.500A) Processing helix chain 'R' and resid 301 through 304 Processing helix chain 'R' and resid 305 through 316 removed outlier: 3.735A pdb=" N ARG R 314 " --> pdb=" O SER R 310 " (cutoff:3.500A) Processing helix chain 'R' and resid 347 through 353 removed outlier: 3.870A pdb=" N ARG R 353 " --> pdb=" O ASP R 349 " (cutoff:3.500A) Processing helix chain 'R' and resid 363 through 378 removed outlier: 3.559A pdb=" N LYS R 368 " --> pdb=" O GLU R 364 " (cutoff:3.500A) removed outlier: 3.771A pdb=" N GLU R 378 " --> pdb=" O ARG R 374 " (cutoff:3.500A) Processing helix chain 'R' and resid 383 through 397 Processing helix chain 'R' and resid 398 through 416 removed outlier: 3.723A pdb=" N ALA R 402 " --> pdb=" O SER R 398 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N ILE R 406 " --> pdb=" O ALA R 402 " (cutoff:3.500A) removed outlier: 4.207A pdb=" N THR R 407 " --> pdb=" O ILE R 403 " (cutoff:3.500A) Processing helix chain 'R' and resid 422 through 433 removed outlier: 3.604A pdb=" N LEU R 432 " --> pdb=" O ARG R 428 " (cutoff:3.500A) Processing helix chain 'R' and resid 435 through 442 Processing helix chain 'S' and resid 55 through 61 removed outlier: 3.669A pdb=" N LYS S 61 " --> pdb=" O GLU S 57 " (cutoff:3.500A) Processing helix chain 'S' and resid 78 through 92 Processing helix chain 'S' and resid 97 through 101 removed outlier: 3.516A pdb=" N HIS S 101 " --> pdb=" O PRO S 98 " (cutoff:3.500A) Processing helix chain 'S' and resid 112 through 126 Processing helix chain 'S' and resid 137 through 146 Processing helix chain 'S' and resid 172 through 175 Processing helix chain 'S' and resid 181 through 197 Processing helix chain 'S' and resid 202 through 217 Processing helix chain 'S' and resid 222 through 233 Processing helix chain 'S' and resid 252 through 257 Processing helix chain 'S' and resid 258 through 262 Processing helix chain 'S' and resid 263 through 268 Processing helix chain 'S' and resid 273 through 284 Processing helix chain 'S' and resid 286 through 296 removed outlier: 4.487A pdb=" N LYS S 291 " --> pdb=" O VAL S 287 " (cutoff:3.500A) removed outlier: 5.336A pdb=" N ASP S 292 " --> pdb=" O ASP S 288 " (cutoff:3.500A) Processing helix chain 'S' and resid 301 through 306 removed outlier: 4.033A pdb=" N TYR S 306 " --> pdb=" O THR S 303 " (cutoff:3.500A) Processing helix chain 'S' and resid 308 through 321 Processing helix chain 'S' and resid 334 through 336 No H-bonds generated for 'chain 'S' and resid 334 through 336' Processing helix chain 'S' and resid 337 through 349 Processing helix chain 'S' and resid 350 through 356 removed outlier: 3.900A pdb=" N GLN S 354 " --> pdb=" O THR S 351 " (cutoff:3.500A) removed outlier: 3.798A pdb=" N TRP S 356 " --> pdb=" O GLN S 353 " (cutoff:3.500A) Processing helix chain 'S' and resid 359 through 366 Processing helix chain 'S' and resid 368 through 374 removed outlier: 3.747A pdb=" N ARG S 372 " --> pdb=" O SER S 368 " (cutoff:3.500A) Processing helix chain 'T' and resid 71 through 76 Processing helix chain 'T' and resid 95 through 109 Processing helix chain 'T' and resid 114 through 118 Processing helix chain 'T' and resid 129 through 143 removed outlier: 3.577A pdb=" N PHE T 141 " --> pdb=" O THR T 137 " (cutoff:3.500A) removed outlier: 3.677A pdb=" N HIS T 143 " --> pdb=" O LEU T 139 " (cutoff:3.500A) Processing helix chain 'T' and resid 154 through 162 Processing helix chain 'T' and resid 189 through 192 Processing helix chain 'T' and resid 198 through 213 Processing helix chain 'T' and resid 219 through 221 No H-bonds generated for 'chain 'T' and resid 219 through 221' Processing helix chain 'T' and resid 247 through 267 Processing helix chain 'T' and resid 275 through 280 Processing helix chain 'T' and resid 299 through 304 removed outlier: 3.692A pdb=" N ILE T 304 " --> pdb=" O GLU T 300 " (cutoff:3.500A) Processing helix chain 'T' and resid 305 through 310 removed outlier: 4.149A pdb=" N PHE T 309 " --> pdb=" O PRO T 305 " (cutoff:3.500A) Processing helix chain 'T' and resid 324 through 335 Processing helix chain 'T' and resid 340 through 347 Processing helix chain 'T' and resid 353 through 357 Processing helix chain 'T' and resid 359 through 372 Processing helix chain 'T' and resid 385 through 391 Processing helix chain 'T' and resid 391 through 401 Processing helix chain 'T' and resid 403 through 410 removed outlier: 3.553A pdb=" N GLN T 408 " --> pdb=" O THR T 405 " (cutoff:3.500A) removed outlier: 3.822A pdb=" N TRP T 410 " --> pdb=" O GLN T 407 " (cutoff:3.500A) Processing helix chain 'T' and resid 413 through 420 Processing helix chain 'T' and resid 423 through 428 Processing helix chain 'U' and resid 3 through 7 Processing helix chain 'U' and resid 55 through 61 Processing helix chain 'U' and resid 80 through 93 removed outlier: 4.046A pdb=" N TYR U 91 " --> pdb=" O HIS U 87 " (cutoff:3.500A) removed outlier: 3.757A pdb=" N ASN U 92 " --> pdb=" O HIS U 88 " (cutoff:3.500A) Processing helix chain 'U' and resid 111 through 128 removed outlier: 3.762A pdb=" N LYS U 118 " --> pdb=" O ALA U 114 " (cutoff:3.500A) Processing helix chain 'U' and resid 137 through 143 Processing helix chain 'U' and resid 182 through 193 Processing helix chain 'U' and resid 202 through 204 No H-bonds generated for 'chain 'U' and resid 202 through 204' Processing helix chain 'U' and resid 205 through 214 removed outlier: 3.825A pdb=" N ILE U 212 " --> pdb=" O ILE U 208 " (cutoff:3.500A) removed outlier: 3.993A pdb=" N LYS U 213 " --> pdb=" O VAL U 209 " (cutoff:3.500A) Processing helix chain 'U' and resid 227 through 232 Processing helix chain 'U' and resid 251 through 255 Processing helix chain 'U' and resid 263 through 267 Processing helix chain 'U' and resid 273 through 284 Processing helix chain 'U' and resid 289 through 295 removed outlier: 3.880A pdb=" N LEU U 293 " --> pdb=" O ILE U 289 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N TYR U 294 " --> pdb=" O ARG U 290 " (cutoff:3.500A) removed outlier: 3.761A pdb=" N ALA U 295 " --> pdb=" O LYS U 291 " (cutoff:3.500A) No H-bonds generated for 'chain 'U' and resid 289 through 295' Processing helix chain 'U' and resid 301 through 305 removed outlier: 3.561A pdb=" N MET U 305 " --> pdb=" O GLY U 302 " (cutoff:3.500A) Processing helix chain 'U' and resid 306 through 307 No H-bonds generated for 'chain 'U' and resid 306 through 307' Processing helix chain 'U' and resid 308 through 321 Processing helix chain 'U' and resid 334 through 336 No H-bonds generated for 'chain 'U' and resid 334 through 336' Processing helix chain 'U' and resid 337 through 348 Processing helix chain 'U' and resid 349 through 356 removed outlier: 4.564A pdb=" N GLN U 354 " --> pdb=" O THR U 351 " (cutoff:3.500A) Processing helix chain 'U' and resid 358 through 365 Processing helix chain 'V' and resid 54 through 63 Processing helix chain 'V' and resid 116 through 120 removed outlier: 3.727A pdb=" N GLU V 119 " --> pdb=" O ARG V 116 " (cutoff:3.500A) removed outlier: 3.752A pdb=" N GLU V 120 " --> pdb=" O ALA V 117 " (cutoff:3.500A) No H-bonds generated for 'chain 'V' and resid 116 through 120' Processing helix chain 'V' and resid 124 through 129 Processing helix chain 'V' and resid 139 through 147 Processing helix chain 'V' and resid 153 through 167 removed outlier: 4.214A pdb=" N HIS V 159 " --> pdb=" O ALA V 155 " (cutoff:3.500A) removed outlier: 4.369A pdb=" N LEU V 160 " --> pdb=" O GLU V 156 " (cutoff:3.500A) Processing helix chain 'V' and resid 170 through 178 removed outlier: 4.673A pdb=" N ASP V 176 " --> pdb=" O VAL V 172 " (cutoff:3.500A) Processing helix chain 'V' and resid 187 through 205 removed outlier: 3.580A pdb=" N LEU V 191 " --> pdb=" O SER V 187 " (cutoff:3.500A) Processing helix chain 'V' and resid 219 through 233 Processing helix chain 'V' and resid 243 through 275 removed outlier: 3.960A pdb=" N LEU V 247 " --> pdb=" O GLU V 243 " (cutoff:3.500A) removed outlier: 3.706A pdb=" N ARG V 252 " --> pdb=" O LEU V 248 " (cutoff:3.500A) removed outlier: 3.824A pdb=" N GLU V 255 " --> pdb=" O LEU V 251 " (cutoff:3.500A) removed outlier: 4.849A pdb=" N LYS V 259 " --> pdb=" O GLU V 255 " (cutoff:3.500A) removed outlier: 4.316A pdb=" N ARG V 264 " --> pdb=" O GLU V 260 " (cutoff:3.500A) Processing helix chain 'W' and resid 58 through 61 Processing helix chain 'W' and resid 123 through 129 Processing helix chain 'W' and resid 148 through 157 Processing helix chain 'W' and resid 172 through 204 removed outlier: 3.828A pdb=" N VAL W 177 " --> pdb=" O ALA W 173 " (cutoff:3.500A) removed outlier: 4.027A pdb=" N LYS W 182 " --> pdb=" O LYS W 178 " (cutoff:3.500A) removed outlier: 4.009A pdb=" N ALA W 185 " --> pdb=" O GLU W 181 " (cutoff:3.500A) removed outlier: 3.692A pdb=" N LEU W 197 " --> pdb=" O GLU W 193 " (cutoff:3.500A) removed outlier: 3.586A pdb=" N GLU W 199 " --> pdb=" O ALA W 195 " (cutoff:3.500A) removed outlier: 4.146A pdb=" N ARG W 200 " --> pdb=" O GLU W 196 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 77 through 78 Processing sheet with id=AA2, first strand: chain 'A' and resid 101 through 102 removed outlier: 6.714A pdb=" N THR A 101 " --> pdb=" O TYR D 98 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA2 Processing sheet with id=AA3, first strand: chain 'C' and resid 83 through 84 removed outlier: 7.080A pdb=" N ARG C 83 " --> pdb=" O VAL D 81 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA3 Processing sheet with id=AA4, first strand: chain 'C' and resid 118 through 119 Processing sheet with id=AA5, first strand: chain 'E' and resid 77 through 78 Processing sheet with id=AA6, first strand: chain 'E' and resid 101 through 102 removed outlier: 6.820A pdb=" N THR E 101 " --> pdb=" O TYR H 98 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA6 Processing sheet with id=AA7, first strand: chain 'G' and resid 83 through 84 removed outlier: 7.379A pdb=" N ARG G 83 " --> pdb=" O VAL H 81 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA7 Processing sheet with id=AA8, first strand: chain 'I' and resid 695 through 697 removed outlier: 6.467A pdb=" N LEU I 696 " --> pdb=" O ILE I 722 " (cutoff:3.500A) removed outlier: 6.403A pdb=" N HIS I 670 " --> pdb=" O CYS I 721 " (cutoff:3.500A) removed outlier: 7.758A pdb=" N THR I 723 " --> pdb=" O HIS I 670 " (cutoff:3.500A) removed outlier: 6.542A pdb=" N ILE I 672 " --> pdb=" O THR I 723 " (cutoff:3.500A) removed outlier: 6.742A pdb=" N ARG I 741 " --> pdb=" O SER I 767 " (cutoff:3.500A) removed outlier: 3.779A pdb=" N GLY I 639 " --> pdb=" O ARG I 770 " (cutoff:3.500A) removed outlier: 3.579A pdb=" N LEU I 772 " --> pdb=" O GLY I 639 " (cutoff:3.500A) removed outlier: 6.659A pdb=" N ILE I 640 " --> pdb=" O LEU I 838 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'I' and resid 852 through 859 removed outlier: 6.280A pdb=" N VAL I2133 " --> pdb=" O TYR I2164 " (cutoff:3.500A) removed outlier: 7.685A pdb=" N LEU I2166 " --> pdb=" O VAL I2133 " (cutoff:3.500A) removed outlier: 6.868A pdb=" N PHE I2135 " --> pdb=" O LEU I2166 " (cutoff:3.500A) removed outlier: 8.444A pdb=" N SER I2168 " --> pdb=" O PHE I2135 " (cutoff:3.500A) removed outlier: 6.104A pdb=" N LEU I2063 " --> pdb=" O VAL I2134 " (cutoff:3.500A) removed outlier: 7.719A pdb=" N LEU I2116 " --> pdb=" O VAL I2062 " (cutoff:3.500A) removed outlier: 5.750A pdb=" N ILE I2064 " --> pdb=" O LEU I2116 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'I' and resid 924 through 925 removed outlier: 6.403A pdb=" N SER I 924 " --> pdb=" O ALA I1992 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB1 Processing sheet with id=AB2, first strand: chain 'J' and resid 212 through 217 WARNING: can't find start of bonding for strands! previous: chain 'J' and resid 263 through 267 current: chain 'P' and resid 158 through 164 WARNING: can't find start of bonding for strands! previous: chain 'P' and resid 169 through 172 current: chain 'P' and resid 202 through 207 WARNING: can't find start of bonding for strands! previous: chain 'P' and resid 202 through 207 current: chain 'Q' and resid 153 through 162 WARNING: can't find start of bonding for strands! previous: chain 'Q' and resid 167 through 172 current: chain 'Q' and resid 200 through 205 Processing sheet with id=AB3, first strand: chain 'J' and resid 301 through 302 Processing sheet with id=AB4, first strand: chain 'K' and resid 4 through 6 Processing sheet with id=AB5, first strand: chain 'K' and resid 29 through 31 Processing sheet with id=AB6, first strand: chain 'K' and resid 60 through 61 Processing sheet with id=AB7, first strand: chain 'K' and resid 94 through 95 Processing sheet with id=AB8, first strand: chain 'K' and resid 164 through 165 removed outlier: 3.571A pdb=" N LYS K 164 " --> pdb=" O CYS K 161 " (cutoff:3.500A) removed outlier: 6.473A pdb=" N ILE K 146 " --> pdb=" O VAL K 318 " (cutoff:3.500A) removed outlier: 6.905A pdb=" N THR K 320 " --> pdb=" O ILE K 146 " (cutoff:3.500A) removed outlier: 5.645A pdb=" N VAL K 148 " --> pdb=" O THR K 320 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'K' and resid 236 through 237 removed outlier: 3.722A pdb=" N PHE K 248 " --> pdb=" O VAL K 237 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'M' and resid 93 through 97 removed outlier: 6.519A pdb=" N CYS M 94 " --> pdb=" O PHE M 300 " (cutoff:3.500A) removed outlier: 7.523A pdb=" N ASP M 302 " --> pdb=" O CYS M 94 " (cutoff:3.500A) removed outlier: 7.051A pdb=" N MET M 96 " --> pdb=" O ASP M 302 " (cutoff:3.500A) removed outlier: 5.954A pdb=" N VAL M 66 " --> pdb=" O PHE M 329 " (cutoff:3.500A) removed outlier: 7.344A pdb=" N SER M 331 " --> pdb=" O VAL M 66 " (cutoff:3.500A) removed outlier: 6.494A pdb=" N LEU M 68 " --> pdb=" O SER M 331 " (cutoff:3.500A) removed outlier: 6.912A pdb=" N ALA M 65 " --> pdb=" O MET M 359 " (cutoff:3.500A) removed outlier: 7.892A pdb=" N ILE M 361 " --> pdb=" O ALA M 65 " (cutoff:3.500A) removed outlier: 6.314A pdb=" N LEU M 67 " --> pdb=" O ILE M 361 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'M' and resid 237 through 239 Processing sheet with id=AC3, first strand: chain 'M' and resid 129 through 131 Processing sheet with id=AC4, first strand: chain 'M' and resid 166 through 171 removed outlier: 6.500A pdb=" N HIS M 156 " --> pdb=" O PRO M 140 " (cutoff:3.500A) removed outlier: 6.592A pdb=" N ILE M 158 " --> pdb=" O LEU M 138 " (cutoff:3.500A) removed outlier: 4.222A pdb=" N LEU M 138 " --> pdb=" O ILE M 158 " (cutoff:3.500A) removed outlier: 6.421A pdb=" N GLY M 160 " --> pdb=" O THR M 136 " (cutoff:3.500A) removed outlier: 3.627A pdb=" N GLY M 133 " --> pdb=" O ILE M 191 " (cutoff:3.500A) removed outlier: 3.583A pdb=" N ILE M 191 " --> pdb=" O GLY M 133 " (cutoff:3.500A) removed outlier: 4.019A pdb=" N ASP M 189 " --> pdb=" O VAL M 135 " (cutoff:3.500A) removed outlier: 6.708A pdb=" N TYR M 192 " --> pdb=" O ARG M 202 " (cutoff:3.500A) removed outlier: 5.457A pdb=" N ARG M 202 " --> pdb=" O TYR M 192 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'M' and resid 336 through 337 Processing sheet with id=AC6, first strand: chain 'N' and resid 42 through 43 Processing sheet with id=AC7, first strand: chain 'N' and resid 100 through 104 removed outlier: 6.300A pdb=" N LEU N 296 " --> pdb=" O ILE N 325 " (cutoff:3.500A) removed outlier: 8.449A pdb=" N ALA N 327 " --> pdb=" O LEU N 296 " (cutoff:3.500A) removed outlier: 7.505A pdb=" N ILE N 298 " --> pdb=" O ALA N 327 " (cutoff:3.500A) removed outlier: 7.015A pdb=" N ALA N 72 " --> pdb=" O LEU N 355 " (cutoff:3.500A) removed outlier: 8.110A pdb=" N VAL N 357 " --> pdb=" O ALA N 72 " (cutoff:3.500A) removed outlier: 6.477A pdb=" N LEU N 74 " --> pdb=" O VAL N 357 " (cutoff:3.500A) removed outlier: 7.361A pdb=" N THR N 359 " --> pdb=" O LEU N 74 " (cutoff:3.500A) removed outlier: 7.128A pdb=" N ALA N 76 " --> pdb=" O THR N 359 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'N' and resid 238 through 243 Processing sheet with id=AC9, first strand: chain 'N' and resid 136 through 145 removed outlier: 6.613A pdb=" N THR N 162 " --> pdb=" O VAL N 143 " (cutoff:3.500A) removed outlier: 4.717A pdb=" N ILE N 145 " --> pdb=" O LYS N 160 " (cutoff:3.500A) removed outlier: 6.865A pdb=" N LYS N 160 " --> pdb=" O ILE N 145 " (cutoff:3.500A) removed outlier: 3.654A pdb=" N GLY N 159 " --> pdb=" O LEU N 174 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'N' and resid 169 through 174 current: chain 'N' and resid 202 through 204 Processing sheet with id=AD1, first strand: chain 'N' and resid 332 through 334 Processing sheet with id=AD2, first strand: chain 'O' and resid 35 through 36 Processing sheet with id=AD3, first strand: chain 'O' and resid 93 through 97 removed outlier: 6.521A pdb=" N LEU O 299 " --> pdb=" O ILE O 328 " (cutoff:3.500A) removed outlier: 7.553A pdb=" N ALA O 330 " --> pdb=" O LEU O 299 " (cutoff:3.500A) removed outlier: 7.306A pdb=" N VAL O 301 " --> pdb=" O ALA O 330 " (cutoff:3.500A) removed outlier: 6.065A pdb=" N VAL O 66 " --> pdb=" O PHE O 329 " (cutoff:3.500A) removed outlier: 7.141A pdb=" N SER O 331 " --> pdb=" O VAL O 66 " (cutoff:3.500A) removed outlier: 6.235A pdb=" N LEU O 68 " --> pdb=" O SER O 331 " (cutoff:3.500A) removed outlier: 7.356A pdb=" N ALA O 65 " --> pdb=" O MET O 359 " (cutoff:3.500A) removed outlier: 7.906A pdb=" N ILE O 361 " --> pdb=" O ALA O 65 " (cutoff:3.500A) removed outlier: 6.250A pdb=" N LEU O 67 " --> pdb=" O ILE O 361 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'O' and resid 121 through 142 removed outlier: 6.667A pdb=" N GLY O 160 " --> pdb=" O THR O 136 " (cutoff:3.500A) removed outlier: 4.209A pdb=" N LEU O 138 " --> pdb=" O ILE O 158 " (cutoff:3.500A) removed outlier: 6.443A pdb=" N ILE O 158 " --> pdb=" O LEU O 138 " (cutoff:3.500A) removed outlier: 6.089A pdb=" N HIS O 156 " --> pdb=" O PRO O 140 " (cutoff:3.500A) removed outlier: 6.902A pdb=" N GLU O 142 " --> pdb=" O ILE O 154 " (cutoff:3.500A) removed outlier: 7.401A pdb=" N ILE O 154 " --> pdb=" O GLU O 142 " (cutoff:3.500A) removed outlier: 3.638A pdb=" N VAL O 157 " --> pdb=" O LEU O 172 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'O' and resid 167 through 172 current: chain 'O' and resid 200 through 206 removed outlier: 5.301A pdb=" N VAL O 221 " --> pdb=" O GLN O 203 " (cutoff:3.500A) removed outlier: 6.281A pdb=" N ARG O 205 " --> pdb=" O VAL O 221 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'O' and resid 335 through 337 removed outlier: 3.639A pdb=" N CYS O 336 " --> pdb=" O SER O 346 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'P' and resid 100 through 104 removed outlier: 3.663A pdb=" N ALA P 327 " --> pdb=" O ILE P 298 " (cutoff:3.500A) removed outlier: 3.836A pdb=" N GLY P 77 " --> pdb=" O THR P 328 " (cutoff:3.500A) removed outlier: 7.022A pdb=" N ALA P 72 " --> pdb=" O LEU P 355 " (cutoff:3.500A) removed outlier: 8.327A pdb=" N VAL P 357 " --> pdb=" O ALA P 72 " (cutoff:3.500A) removed outlier: 6.566A pdb=" N LEU P 74 " --> pdb=" O VAL P 357 " (cutoff:3.500A) removed outlier: 7.708A pdb=" N THR P 359 " --> pdb=" O LEU P 74 " (cutoff:3.500A) removed outlier: 7.275A pdb=" N ALA P 76 " --> pdb=" O THR P 359 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'P' and resid 238 through 243 removed outlier: 3.543A pdb=" N ILE P 292 " --> pdb=" O GLY P 128 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'P' and resid 333 through 334 removed outlier: 3.555A pdb=" N THR P 333 " --> pdb=" O SER P 342 " (cutoff:3.500A) removed outlier: 3.518A pdb=" N SER P 342 " --> pdb=" O THR P 333 " (cutoff:3.500A) No H-bonds generated for sheet with id=AD8 Processing sheet with id=AD9, first strand: chain 'Q' and resid 35 through 36 Processing sheet with id=AE1, first strand: chain 'Q' and resid 93 through 97 removed outlier: 7.228A pdb=" N LEU Q 299 " --> pdb=" O ILE Q 328 " (cutoff:3.500A) removed outlier: 8.174A pdb=" N ALA Q 330 " --> pdb=" O LEU Q 299 " (cutoff:3.500A) removed outlier: 7.798A pdb=" N VAL Q 301 " --> pdb=" O ALA Q 330 " (cutoff:3.500A) removed outlier: 7.207A pdb=" N ALA Q 65 " --> pdb=" O MET Q 359 " (cutoff:3.500A) removed outlier: 8.189A pdb=" N ILE Q 361 " --> pdb=" O ALA Q 65 " (cutoff:3.500A) removed outlier: 6.647A pdb=" N LEU Q 67 " --> pdb=" O ILE Q 361 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'Q' and resid 234 through 239 Processing sheet with id=AE3, first strand: chain 'Q' and resid 437 through 438 removed outlier: 7.508A pdb=" N VAL R 357 " --> pdb=" O ALA R 72 " (cutoff:3.500A) removed outlier: 6.238A pdb=" N LEU R 74 " --> pdb=" O VAL R 357 " (cutoff:3.500A) removed outlier: 7.364A pdb=" N THR R 359 " --> pdb=" O LEU R 74 " (cutoff:3.500A) removed outlier: 6.726A pdb=" N ALA R 76 " --> pdb=" O THR R 359 " (cutoff:3.500A) removed outlier: 3.918A pdb=" N GLY R 77 " --> pdb=" O THR R 328 " (cutoff:3.500A) removed outlier: 3.927A pdb=" N ALA R 327 " --> pdb=" O ILE R 298 " (cutoff:3.500A) removed outlier: 6.349A pdb=" N THR R 101 " --> pdb=" O PHE R 297 " (cutoff:3.500A) removed outlier: 7.044A pdb=" N ASP R 299 " --> pdb=" O THR R 101 " (cutoff:3.500A) removed outlier: 6.527A pdb=" N ILE R 103 " --> pdb=" O ASP R 299 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'R' and resid 42 through 43 Processing sheet with id=AE5, first strand: chain 'R' and resid 127 through 145 removed outlier: 6.839A pdb=" N THR R 162 " --> pdb=" O VAL R 143 " (cutoff:3.500A) removed outlier: 4.832A pdb=" N ILE R 145 " --> pdb=" O LYS R 160 " (cutoff:3.500A) removed outlier: 6.944A pdb=" N LYS R 160 " --> pdb=" O ILE R 145 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'R' and resid 169 through 173 current: chain 'R' and resid 202 through 205 Processing sheet with id=AE6, first strand: chain 'R' and resid 332 through 334 Processing sheet with id=AE7, first strand: chain 'S' and resid 29 through 32 removed outlier: 6.536A pdb=" N LEU S 8 " --> pdb=" O LEU S 104 " (cutoff:3.500A) removed outlier: 8.127A pdb=" N THR S 106 " --> pdb=" O LEU S 8 " (cutoff:3.500A) removed outlier: 7.769A pdb=" N VAL S 10 " --> pdb=" O THR S 106 " (cutoff:3.500A) Processing sheet with id=AE8, first strand: chain 'S' and resid 53 through 54 Processing sheet with id=AE9, first strand: chain 'S' and resid 71 through 72 Processing sheet with id=AF1, first strand: chain 'S' and resid 150 through 155 WARNING: can't find start of bonding for strands! previous: chain 'S' and resid 169 through 170 current: chain 'S' and resid 329 through 330 Processing sheet with id=AF2, first strand: chain 'S' and resid 238 through 241 Processing sheet with id=AF3, first strand: chain 'T' and resid 35 through 38 removed outlier: 6.411A pdb=" N LEU T 14 " --> pdb=" O LEU T 121 " (cutoff:3.500A) removed outlier: 7.862A pdb=" N SER T 123 " --> pdb=" O LEU T 14 " (cutoff:3.500A) removed outlier: 7.476A pdb=" N PHE T 16 " --> pdb=" O SER T 123 " (cutoff:3.500A) Processing sheet with id=AF4, first strand: chain 'T' and resid 67 through 69 removed outlier: 4.127A pdb=" N GLY T 42 " --> pdb=" O TYR T 69 " (cutoff:3.500A) Processing sheet with id=AF5, first strand: chain 'T' and resid 88 through 89 Processing sheet with id=AF6, first strand: chain 'T' and resid 167 through 172 Processing sheet with id=AF7, first strand: chain 'T' and resid 223 through 227 removed outlier: 6.583A pdb=" N LYS T 238 " --> pdb=" O ALA T 224 " (cutoff:3.500A) removed outlier: 4.643A pdb=" N LYS T 226 " --> pdb=" O ASN T 236 " (cutoff:3.500A) removed outlier: 7.614A pdb=" N ASN T 236 " --> pdb=" O LYS T 226 " (cutoff:3.500A) Processing sheet with id=AF8, first strand: chain 'T' and resid 285 through 288 removed outlier: 3.608A pdb=" N TYR T 287 " --> pdb=" O CYS T 295 " (cutoff:3.500A) Processing sheet with id=AF9, first strand: chain 'U' and resid 8 through 11 removed outlier: 3.500A pdb=" N VAL U 9 " --> pdb=" O GLY U 20 " (cutoff:3.500A) removed outlier: 3.559A pdb=" N PHE U 31 " --> pdb=" O CYS U 17 " (cutoff:3.500A) removed outlier: 3.621A pdb=" N ALA U 19 " --> pdb=" O ALA U 29 " (cutoff:3.500A) removed outlier: 3.503A pdb=" N ALA U 29 " --> pdb=" O ALA U 19 " (cutoff:3.500A) Processing sheet with id=AG1, first strand: chain 'U' and resid 35 through 36 Processing sheet with id=AG2, first strand: chain 'U' and resid 71 through 72 Processing sheet with id=AG3, first strand: chain 'U' and resid 104 through 107 removed outlier: 3.597A pdb=" N LEU U 105 " --> pdb=" O TYR U 133 " (cutoff:3.500A) removed outlier: 4.594A pdb=" N ALA U 135 " --> pdb=" O LEU U 105 " (cutoff:3.500A) removed outlier: 3.827A pdb=" N GLU U 107 " --> pdb=" O ALA U 135 " (cutoff:3.500A) No H-bonds generated for sheet with id=AG3 Processing sheet with id=AG4, first strand: chain 'U' and resid 149 through 150 Processing sheet with id=AG5, first strand: chain 'U' and resid 160 through 161 Processing sheet with id=AG6, first strand: chain 'V' and resid 96 through 101 removed outlier: 3.658A pdb=" N LYS V 96 " --> pdb=" O ARG V 115 " (cutoff:3.500A) removed outlier: 3.870A pdb=" N ARG V 115 " --> pdb=" O LYS V 96 " (cutoff:3.500A) Processing sheet with id=AG7, first strand: chain 'W' and resid 87 through 92 Processing sheet with id=AG8, first strand: chain 'W' and resid 78 through 81 2217 hydrogen bonds defined for protein. 6273 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 335 hydrogen bonds 670 hydrogen bond angles 0 basepair planarities 130 basepair parallelities 249 stacking parallelities Total time for adding SS restraints: 28.26 Time building geometry restraints manager: 12.55 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 14881 1.33 - 1.46: 16498 1.46 - 1.59: 25769 1.59 - 1.72: 581 1.72 - 1.84: 424 Bond restraints: 58153 Sorted by residual: bond pdb=" C3' DC X 21 " pdb=" C2' DC X 21 " ideal model delta sigma weight residual 1.525 1.844 -0.319 2.00e-02 2.50e+03 2.54e+02 bond pdb=" O3' DA X 60 " pdb=" P DA X 61 " ideal model delta sigma weight residual 1.607 1.427 0.180 1.50e-02 4.44e+03 1.44e+02 bond pdb=" C4 ATP T 501 " pdb=" C5 ATP T 501 " ideal model delta sigma weight residual 1.388 1.469 -0.081 1.00e-02 1.00e+04 6.62e+01 bond pdb=" C4 ATP U 401 " pdb=" C5 ATP U 401 " ideal model delta sigma weight residual 1.388 1.469 -0.081 1.00e-02 1.00e+04 6.62e+01 bond pdb=" C4 ATP K 401 " pdb=" C5 ATP K 401 " ideal model delta sigma weight residual 1.388 1.469 -0.081 1.00e-02 1.00e+04 6.55e+01 ... (remaining 58148 not shown) Histogram of bond angle deviations from ideal: 0.00 - 4.88: 79306 4.88 - 9.76: 468 9.76 - 14.64: 49 14.64 - 19.51: 5 19.51 - 24.39: 3 Bond angle restraints: 79831 Sorted by residual: angle pdb=" PB ATP U 401 " pdb=" O3B ATP U 401 " pdb=" PG ATP U 401 " ideal model delta sigma weight residual 139.87 120.03 19.84 1.00e+00 1.00e+00 3.94e+02 angle pdb=" PB ATP T 501 " pdb=" O3B ATP T 501 " pdb=" PG ATP T 501 " ideal model delta sigma weight residual 139.87 120.74 19.13 1.00e+00 1.00e+00 3.66e+02 angle pdb=" PB ATP K 401 " pdb=" O3B ATP K 401 " pdb=" PG ATP K 401 " ideal model delta sigma weight residual 139.87 120.85 19.02 1.00e+00 1.00e+00 3.62e+02 angle pdb=" PA ATP T 501 " pdb=" O3A ATP T 501 " pdb=" PB ATP T 501 " ideal model delta sigma weight residual 136.83 120.68 16.15 1.00e+00 1.00e+00 2.61e+02 angle pdb=" PA ATP K 401 " pdb=" O3A ATP K 401 " pdb=" PB ATP K 401 " ideal model delta sigma weight residual 136.83 121.37 15.46 1.00e+00 1.00e+00 2.39e+02 ... (remaining 79826 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 33.38: 32442 33.38 - 66.75: 2214 66.75 - 100.13: 86 100.13 - 133.50: 8 133.50 - 166.88: 6 Dihedral angle restraints: 34756 sinusoidal: 16380 harmonic: 18376 Sorted by residual: dihedral pdb=" CA GLU Q 278 " pdb=" C GLU Q 278 " pdb=" N ILE Q 279 " pdb=" CA ILE Q 279 " ideal model delta harmonic sigma weight residual 180.00 -132.44 -47.56 0 5.00e+00 4.00e-02 9.05e+01 dihedral pdb=" CD ARG J 260 " pdb=" NE ARG J 260 " pdb=" CZ ARG J 260 " pdb=" NH1 ARG J 260 " ideal model delta sinusoidal sigma weight residual 0.00 84.08 -84.08 1 1.00e+01 1.00e-02 8.61e+01 dihedral pdb=" CA CYS U 257 " pdb=" C CYS U 257 " pdb=" N PRO U 258 " pdb=" CA PRO U 258 " ideal model delta harmonic sigma weight residual 180.00 133.86 46.14 0 5.00e+00 4.00e-02 8.52e+01 ... (remaining 34753 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.108: 8514 0.108 - 0.216: 282 0.216 - 0.323: 16 0.323 - 0.431: 44 0.431 - 0.539: 137 Chirality restraints: 8993 Sorted by residual: chirality pdb=" P DT Y-138 " pdb=" OP1 DT Y-138 " pdb=" OP2 DT Y-138 " pdb=" O5' DT Y-138 " both_signs ideal model delta sigma weight residual True 2.35 -2.88 -0.54 2.00e-01 2.50e+01 7.26e+00 chirality pdb=" P DA X 89 " pdb=" OP1 DA X 89 " pdb=" OP2 DA X 89 " pdb=" O5' DA X 89 " both_signs ideal model delta sigma weight residual True 2.35 -2.88 -0.54 2.00e-01 2.50e+01 7.20e+00 chirality pdb=" P DG X 37 " pdb=" OP1 DG X 37 " pdb=" OP2 DG X 37 " pdb=" O5' DG X 37 " both_signs ideal model delta sigma weight residual True 2.35 -2.87 -0.53 2.00e-01 2.50e+01 6.93e+00 ... (remaining 8990 not shown) Planarity restraints: 9191 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CD ARG J 260 " 1.078 9.50e-02 1.11e+02 4.83e-01 1.41e+02 pdb=" NE ARG J 260 " -0.066 2.00e-02 2.50e+03 pdb=" CZ ARG J 260 " -0.008 2.00e-02 2.50e+03 pdb=" NH1 ARG J 260 " 0.011 2.00e-02 2.50e+03 pdb=" NH2 ARG J 260 " 0.016 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG J 263 " -1.077 9.50e-02 1.11e+02 4.83e-01 1.41e+02 pdb=" NE ARG J 263 " 0.064 2.00e-02 2.50e+03 pdb=" CZ ARG J 263 " 0.013 2.00e-02 2.50e+03 pdb=" NH1 ARG J 263 " -0.009 2.00e-02 2.50e+03 pdb=" NH2 ARG J 263 " -0.020 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG I2029 " 0.985 9.50e-02 1.11e+02 4.41e-01 1.18e+02 pdb=" NE ARG I2029 " -0.059 2.00e-02 2.50e+03 pdb=" CZ ARG I2029 " -0.011 2.00e-02 2.50e+03 pdb=" NH1 ARG I2029 " 0.003 2.00e-02 2.50e+03 pdb=" NH2 ARG I2029 " 0.023 2.00e-02 2.50e+03 ... (remaining 9188 not shown) Histogram of nonbonded interaction distances: 1.05 - 1.82: 14 1.82 - 2.59: 736 2.59 - 3.36: 75434 3.36 - 4.13: 145642 4.13 - 4.90: 256952 Nonbonded interactions: 478778 Sorted by model distance: nonbonded pdb=" N GLU W 40 " pdb=" OP1 DA Y -82 " model vdw 1.051 3.120 nonbonded pdb=" OD1 ASN I 902 " pdb=" OD2 ASP I2137 " model vdw 1.075 3.040 nonbonded pdb=" NH2 ARG I 898 " pdb=" OE1 GLN I2067 " model vdw 1.168 3.120 nonbonded pdb=" OH TYR F 37 " pdb=" OP1 DG X 121 " model vdw 1.299 3.040 nonbonded pdb=" NH2 ARG E 32 " pdb=" OP1 DA Y-117 " model vdw 1.366 3.120 ... (remaining 478773 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and resid 14 through 118) selection = chain 'E' } ncs_group { reference = (chain 'B' and resid 28 through 121) selection = chain 'F' } ncs_group { reference = (chain 'C' and resid 41 through 134) selection = (chain 'G' and resid 41 through 134) } ncs_group { reference = (chain 'D' and resid 23 through 102) selection = chain 'H' } ncs_group { reference = (chain 'M' and (resid 15 through 451 or resid 501)) selection = (chain 'O' and (resid 15 through 141 or resid 153 through 451 or resid 501)) selection = (chain 'Q' and (resid 15 through 141 or resid 153 through 451 or resid 501)) } ncs_group { reference = (chain 'N' and (resid 18 through 148 or resid 157 through 210 or (resid 223 and \ (name N or name CA or name C or name O or name CB )) or resid 224 through 447 or \ resid 501)) selection = (chain 'P' and (resid 18 through 148 or resid 157 through 210 or resid 223 throu \ gh 447 or resid 501)) selection = (chain 'R' and (resid 18 through 210 or (resid 223 and (name N or name CA or nam \ e C or name O or name CB )) or resid 224 through 447 or resid 501)) } ncs_group { reference = (chain 'S' and (resid 2 through 40 or resid 52 through 371)) selection = (chain 'U' and resid 2 through 371) } 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=0.01 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 3.600 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: 0.050 Extract box with map and model: 1.560 Check model and map are aligned: 0.310 Set scattering table: 0.390 Process input model: 112.530 Find NCS groups from input model: 2.060 Set up NCS constraints: 0.310 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: 0.020 Load rotamer database and sin/cos tables:2.640 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 123.470 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5327 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 : 0.005 0.319 58153 Z= 0.288 Angle : 0.894 24.392 79831 Z= 0.533 Chirality : 0.077 0.539 8993 Planarity : 0.009 0.483 9191 Dihedral : 18.429 166.879 22892 Min Nonbonded Distance : 1.051 Molprobity Statistics. All-atom Clashscore : 10.94 Ramachandran Plot: Outliers : 0.37 % Allowed : 4.45 % Favored : 95.18 % Rotamer: Outliers : 5.29 % Allowed : 7.09 % Favored : 87.62 % Cbeta Deviations : 0.03 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.37 % Twisted General : 0.03 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.42 (0.10), residues: 6271 helix: -0.98 (0.09), residues: 2812 sheet: -1.54 (0.18), residues: 760 loop : -2.23 (0.11), residues: 2699 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP I 206 HIS 0.004 0.001 HIS K 194 PHE 0.013 0.001 PHE P 257 TYR 0.011 0.001 TYR W 86 ARG 0.004 0.000 ARG J 260 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 12542 Ramachandran restraints generated. 6271 Oldfield, 0 Emsley, 6271 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 12542 Ramachandran restraints generated. 6271 Oldfield, 0 Emsley, 6271 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 1357 residues out of total 5462 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 288 poor density : 1069 time to evaluate : 4.525 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 39 TYR cc_start: 0.6244 (m-80) cc_final: 0.6027 (m-80) REVERT: E 118 LYS cc_start: 0.3843 (tmmm) cc_final: 0.3642 (tttm) REVERT: I 120 SER cc_start: 0.0672 (OUTLIER) cc_final: 0.0347 (p) REVERT: I 144 MET cc_start: -0.0067 (OUTLIER) cc_final: -0.0671 (ttt) REVERT: I 225 ARG cc_start: 0.7059 (tpp-160) cc_final: 0.6762 (ttm-80) REVERT: I 227 LYS cc_start: 0.5460 (tttt) cc_final: 0.5135 (ttpt) REVERT: I 784 GLU cc_start: 0.7702 (OUTLIER) cc_final: 0.7219 (mp0) REVERT: I 943 MET cc_start: 0.8740 (mmp) cc_final: 0.8254 (mmt) REVERT: I 1936 ILE cc_start: 0.8687 (OUTLIER) cc_final: 0.8347 (pt) REVERT: I 2015 TRP cc_start: 0.7698 (OUTLIER) cc_final: 0.6616 (m-90) REVERT: I 2051 LEU cc_start: 0.7272 (tp) cc_final: 0.6920 (tp) REVERT: I 2126 ASN cc_start: 0.4150 (m-40) cc_final: 0.3900 (t0) REVERT: K 71 GLN cc_start: 0.7563 (OUTLIER) cc_final: 0.6738 (tm-30) REVERT: K 88 PHE cc_start: 0.6992 (OUTLIER) cc_final: 0.6544 (t80) REVERT: K 106 GLN cc_start: 0.6439 (mt0) cc_final: 0.5749 (tt0) REVERT: L 35 LEU cc_start: 0.8025 (mt) cc_final: 0.7499 (mt) REVERT: M 192 TYR cc_start: 0.5087 (m-80) cc_final: 0.4857 (m-10) REVERT: N 88 MET cc_start: 0.7481 (mmm) cc_final: 0.7273 (mmt) REVERT: N 209 PHE cc_start: 0.4845 (OUTLIER) cc_final: 0.4062 (m-80) REVERT: N 269 LYS cc_start: 0.8068 (tptt) cc_final: 0.6924 (tptt) REVERT: N 274 GLU cc_start: 0.7291 (pt0) cc_final: 0.6711 (pt0) REVERT: N 338 THR cc_start: 0.6866 (p) cc_final: 0.6648 (p) REVERT: O 55 LEU cc_start: 0.7732 (OUTLIER) cc_final: 0.7328 (tp) REVERT: O 171 LYS cc_start: 0.7110 (mttt) cc_final: 0.6570 (tttt) REVERT: O 272 THR cc_start: 0.8081 (m) cc_final: 0.7776 (p) REVERT: O 371 MET cc_start: 0.8244 (ttp) cc_final: 0.7982 (ttp) REVERT: O 455 MET cc_start: 0.6929 (tpt) cc_final: 0.6455 (tpt) REVERT: P 269 LYS cc_start: 0.8610 (tttm) cc_final: 0.7842 (tttm) REVERT: P 441 GLN cc_start: 0.8988 (tt0) cc_final: 0.8633 (tp40) REVERT: P 448 ASP cc_start: 0.7114 (OUTLIER) cc_final: 0.6144 (t0) REVERT: Q 129 GLU cc_start: 0.7453 (pm20) cc_final: 0.6758 (pm20) REVERT: Q 196 ASN cc_start: 0.7594 (OUTLIER) cc_final: 0.7366 (m-40) REVERT: Q 228 VAL cc_start: 0.9077 (p) cc_final: 0.8795 (t) REVERT: Q 259 MET cc_start: 0.6489 (tpp) cc_final: 0.6061 (tpp) REVERT: Q 289 GLN cc_start: 0.7561 (tt0) cc_final: 0.7274 (mt0) REVERT: Q 362 ARG cc_start: 0.7863 (ttp80) cc_final: 0.7571 (ptm-80) REVERT: Q 431 GLU cc_start: 0.8019 (mm-30) cc_final: 0.7697 (mt-10) REVERT: Q 450 GLN cc_start: 0.7797 (OUTLIER) cc_final: 0.6488 (pt0) REVERT: R 88 MET cc_start: 0.7741 (mmm) cc_final: 0.7172 (mmt) REVERT: R 90 MET cc_start: 0.8467 (mtp) cc_final: 0.8094 (mtp) REVERT: R 117 GLU cc_start: 0.5485 (mm-30) cc_final: 0.5188 (mt-10) REVERT: R 171 ILE cc_start: 0.8578 (mt) cc_final: 0.8361 (tt) REVERT: R 193 ILE cc_start: 0.8233 (tp) cc_final: 0.7726 (pt) REVERT: R 253 ARG cc_start: 0.7821 (ttm170) cc_final: 0.7498 (ttp-170) REVERT: R 269 LYS cc_start: 0.7876 (mptt) cc_final: 0.7241 (mtmt) REVERT: S 1 MET cc_start: 0.0376 (mtt) cc_final: -0.1340 (tpt) REVERT: S 44 MET cc_start: -0.2109 (mtt) cc_final: -0.2811 (ptt) REVERT: T 10 GLU cc_start: 0.0196 (OUTLIER) cc_final: -0.1222 (pp20) REVERT: T 77 VAL cc_start: 0.1326 (OUTLIER) cc_final: 0.1037 (t) REVERT: T 79 ARG cc_start: -0.0674 (OUTLIER) cc_final: -0.0992 (mtt90) REVERT: T 399 ILE cc_start: 0.4265 (OUTLIER) cc_final: 0.3944 (tt) REVERT: U 78 ASN cc_start: 0.1331 (OUTLIER) cc_final: 0.0967 (p0) REVERT: U 165 ILE cc_start: 0.1373 (OUTLIER) cc_final: 0.0859 (tt) REVERT: U 175 ILE cc_start: 0.1369 (OUTLIER) cc_final: 0.0817 (mt) REVERT: U 270 GLU cc_start: 0.1826 (OUTLIER) cc_final: 0.0450 (tt0) REVERT: U 359 LYS cc_start: 0.3138 (OUTLIER) cc_final: 0.2258 (tttp) REVERT: V 229 GLN cc_start: 0.1874 (OUTLIER) cc_final: 0.1477 (pt0) REVERT: V 255 GLU cc_start: 0.3251 (OUTLIER) cc_final: 0.2227 (mt-10) REVERT: W 98 ILE cc_start: 0.1994 (mt) cc_final: 0.1162 (pt) REVERT: W 151 MET cc_start: 0.0289 (tpt) cc_final: 0.0030 (mmm) outliers start: 288 outliers final: 46 residues processed: 1301 average time/residue: 0.6043 time to fit residues: 1260.1717 Evaluate side-chains 595 residues out of total 5462 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 69 poor density : 526 time to evaluate : 4.520 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 77 LEU Chi-restraints excluded: chain C residue 42 ARG Chi-restraints excluded: chain C residue 46 VAL Chi-restraints excluded: chain E residue 76 THR Chi-restraints excluded: chain I residue 120 SER Chi-restraints excluded: chain I residue 138 ASP Chi-restraints excluded: chain I residue 144 MET Chi-restraints excluded: chain I residue 726 LYS Chi-restraints excluded: chain I residue 732 HIS Chi-restraints excluded: chain I residue 784 GLU Chi-restraints excluded: chain I residue 864 ARG Chi-restraints excluded: chain I residue 966 ARG Chi-restraints excluded: chain I residue 988 LYS Chi-restraints excluded: chain I residue 1936 ILE Chi-restraints excluded: chain I residue 2015 TRP Chi-restraints excluded: chain I residue 2176 ILE Chi-restraints excluded: chain I residue 2177 LEU Chi-restraints excluded: chain J residue 131 LYS Chi-restraints excluded: chain J residue 177 LYS Chi-restraints excluded: chain J residue 216 SER Chi-restraints excluded: chain J residue 261 CYS Chi-restraints excluded: chain J residue 267 THR Chi-restraints excluded: chain K residue 71 GLN Chi-restraints excluded: chain K residue 88 PHE Chi-restraints excluded: chain K residue 124 ARG Chi-restraints excluded: chain K residue 202 ILE Chi-restraints excluded: chain K residue 289 ILE Chi-restraints excluded: chain M residue 170 LEU Chi-restraints excluded: chain M residue 256 ILE Chi-restraints excluded: chain M residue 271 ILE Chi-restraints excluded: chain M residue 433 ILE Chi-restraints excluded: chain N residue 209 PHE Chi-restraints excluded: chain N residue 325 ILE Chi-restraints excluded: chain N residue 426 ILE Chi-restraints excluded: chain O residue 55 LEU Chi-restraints excluded: chain O residue 269 THR Chi-restraints excluded: chain O residue 273 ASP Chi-restraints excluded: chain O residue 274 LYS Chi-restraints excluded: chain O residue 353 ASP Chi-restraints excluded: chain P residue 59 VAL Chi-restraints excluded: chain P residue 68 ILE Chi-restraints excluded: chain P residue 261 PHE Chi-restraints excluded: chain P residue 429 VAL Chi-restraints excluded: chain P residue 448 ASP Chi-restraints excluded: chain Q residue 185 VAL Chi-restraints excluded: chain Q residue 196 ASN Chi-restraints excluded: chain Q residue 450 GLN Chi-restraints excluded: chain R residue 21 ARG Chi-restraints excluded: chain R residue 68 ILE Chi-restraints excluded: chain R residue 205 LEU Chi-restraints excluded: chain R residue 250 ILE Chi-restraints excluded: chain R residue 444 LYS Chi-restraints excluded: chain T residue 10 GLU Chi-restraints excluded: chain T residue 77 VAL Chi-restraints excluded: chain T residue 79 ARG Chi-restraints excluded: chain T residue 399 ILE Chi-restraints excluded: chain U residue 78 ASN Chi-restraints excluded: chain U residue 85 ILE Chi-restraints excluded: chain U residue 165 ILE Chi-restraints excluded: chain U residue 175 ILE Chi-restraints excluded: chain U residue 192 ILE Chi-restraints excluded: chain U residue 270 GLU Chi-restraints excluded: chain U residue 330 ILE Chi-restraints excluded: chain U residue 359 LYS Chi-restraints excluded: chain V residue 229 GLN Chi-restraints excluded: chain V residue 245 GLU Chi-restraints excluded: chain V residue 247 LEU Chi-restraints excluded: chain V residue 255 GLU Chi-restraints excluded: chain W residue 38 ARG Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 652 random chunks: chunk 550 optimal weight: 4.9990 chunk 494 optimal weight: 7.9990 chunk 274 optimal weight: 5.9990 chunk 168 optimal weight: 3.9990 chunk 333 optimal weight: 4.9990 chunk 264 optimal weight: 4.9990 chunk 511 optimal weight: 9.9990 chunk 197 optimal weight: 4.9990 chunk 310 optimal weight: 0.5980 chunk 380 optimal weight: 1.9990 chunk 592 optimal weight: 5.9990 overall best weight: 3.3188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 84 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 46 HIS D 25 ASN ** E 38 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 82 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** F 46 HIS G 39 HIS G 108 ASN ** I 204 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** I 252 ASN I 652 GLN I 702 GLN ** I 732 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I 790 HIS I 800 HIS I 819 GLN I1896 GLN ** I1945 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I2084 HIS ** I2153 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I2175 ASN ** K 118 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** K 214 GLN K 304 ASN K 310 GLN M 203 GLN M 236 GLN ** M 254 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** M 280 ASN M 408 GLN M 414 ASN N 240 HIS N 245 HIS N 275 GLN N 277 ASN N 302 HIS N 447 GLN O 18 HIS O 20 HIS O 34 GLN O 203 GLN O 348 HIS O 393 HIS P 25 HIS P 27 HIS P 44 GLN P 313 ASN P 422 GLN P 447 GLN Q 18 HIS Q 20 HIS Q 203 GLN Q 229 HIS Q 236 GLN Q 393 HIS ** Q 429 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** R 221 GLN R 233 GLN R 302 HIS R 313 ASN ** S 12 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** S 115 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** T 251 HIS U 78 ASN Total number of N/Q/H flips: 52 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4327 r_free = 0.4327 target = 0.133229 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3595 r_free = 0.3595 target = 0.090819 restraints weight = 153817.136| |-----------------------------------------------------------------------------| r_work (start): 0.3509 rms_B_bonded: 3.27 r_work: 0.3218 rms_B_bonded: 3.50 restraints_weight: 0.5000 r_work (final): 0.3218 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3217 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3217 r_free = 0.3217 target_work(ls_wunit_k1) = 0.070 | | occupancies: max = 1.00 min = 0.01 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3216 r_free = 0.3216 target_work(ls_wunit_k1) = 0.070 | | occupancies: max = 1.00 min = 0.46 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3216 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8078 moved from start: 0.3691 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.156 58153 Z= 0.468 Angle : 0.834 13.545 79831 Z= 0.433 Chirality : 0.051 0.340 8993 Planarity : 0.007 0.112 9191 Dihedral : 22.137 176.216 10488 Min Nonbonded Distance : 2.267 Molprobity Statistics. All-atom Clashscore : 10.86 Ramachandran Plot: Outliers : 0.13 % Allowed : 5.76 % Favored : 94.12 % Rotamer: Outliers : 4.10 % Allowed : 12.97 % Favored : 82.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.37 % Twisted General : 0.07 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.33 (0.10), residues: 6271 helix: -0.09 (0.09), residues: 2882 sheet: -1.09 (0.18), residues: 816 loop : -1.64 (0.12), residues: 2573 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.034 0.003 TRP K 68 HIS 0.016 0.002 HIS T 251 PHE 0.034 0.003 PHE D 61 TYR 0.041 0.003 TYR C 54 ARG 0.024 0.001 ARG R 235 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 12542 Ramachandran restraints generated. 6271 Oldfield, 0 Emsley, 6271 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 12542 Ramachandran restraints generated. 6271 Oldfield, 0 Emsley, 6271 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 772 residues out of total 5462 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 223 poor density : 549 time to evaluate : 4.688 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 89 ASN cc_start: 0.8441 (m-40) cc_final: 0.8146 (m110) REVERT: C 87 SER cc_start: 0.7462 (OUTLIER) cc_final: 0.6827 (t) REVERT: C 94 GLU cc_start: 0.8587 (mm-30) cc_final: 0.7991 (mt-10) REVERT: D 87 VAL cc_start: 0.8920 (t) cc_final: 0.8685 (p) REVERT: E 95 LYS cc_start: 0.8758 (mtpt) cc_final: 0.8542 (mtpt) REVERT: E 104 GLN cc_start: 0.9094 (mt0) cc_final: 0.8705 (mm110) REVERT: E 118 LYS cc_start: 0.4439 (tmmm) cc_final: 0.3642 (tttm) REVERT: G 58 THR cc_start: 0.9268 (p) cc_final: 0.8991 (t) REVERT: I 225 ARG cc_start: 0.7743 (tpp-160) cc_final: 0.7316 (ttm-80) REVERT: I 227 LYS cc_start: 0.6214 (tttt) cc_final: 0.5761 (ttpt) REVERT: I 613 LEU cc_start: 0.7236 (OUTLIER) cc_final: 0.6503 (tt) REVERT: I 784 GLU cc_start: 0.8535 (OUTLIER) cc_final: 0.8112 (mp0) REVERT: I 861 LEU cc_start: 0.8769 (OUTLIER) cc_final: 0.8430 (mp) REVERT: I 864 ARG cc_start: 0.8907 (OUTLIER) cc_final: 0.8495 (ttt180) REVERT: I 943 MET cc_start: 0.9188 (mmp) cc_final: 0.8778 (mmt) REVERT: I 992 MET cc_start: 0.4540 (OUTLIER) cc_final: 0.3746 (mpp) REVERT: J 131 LYS cc_start: 0.6854 (OUTLIER) cc_final: 0.6494 (mttp) REVERT: J 133 MET cc_start: 0.5771 (mpp) cc_final: 0.5523 (mpp) REVERT: J 271 ASP cc_start: 0.6368 (t70) cc_final: 0.6077 (t70) REVERT: K 3 THR cc_start: 0.4335 (OUTLIER) cc_final: 0.3888 (m) REVERT: K 88 PHE cc_start: 0.7829 (OUTLIER) cc_final: 0.7503 (t80) REVERT: K 118 GLN cc_start: 0.3157 (OUTLIER) cc_final: 0.1931 (mp10) REVERT: K 124 ARG cc_start: 0.5807 (OUTLIER) cc_final: 0.5385 (ptm-80) REVERT: L 35 LEU cc_start: 0.8395 (mt) cc_final: 0.7944 (mt) REVERT: L 93 LEU cc_start: 0.8797 (mm) cc_final: 0.8339 (pp) REVERT: M 26 LEU cc_start: 0.9018 (OUTLIER) cc_final: 0.8723 (mp) REVERT: M 264 MET cc_start: 0.6708 (OUTLIER) cc_final: 0.6339 (mpp) REVERT: M 359 MET cc_start: 0.8656 (OUTLIER) cc_final: 0.8391 (mtt) REVERT: M 410 LEU cc_start: 0.8686 (tt) cc_final: 0.8448 (tt) REVERT: N 46 MET cc_start: 0.7852 (mtp) cc_final: 0.7619 (tpp) REVERT: N 88 MET cc_start: 0.8264 (mmm) cc_final: 0.8012 (mmt) REVERT: N 178 MET cc_start: 0.8751 (mmp) cc_final: 0.8265 (mmt) REVERT: N 209 PHE cc_start: 0.5154 (OUTLIER) cc_final: 0.4032 (m-80) REVERT: N 319 ASP cc_start: 0.8400 (OUTLIER) cc_final: 0.8067 (m-30) REVERT: O 18 HIS cc_start: 0.7979 (OUTLIER) cc_final: 0.6476 (t70) REVERT: O 100 GLU cc_start: 0.8786 (OUTLIER) cc_final: 0.7604 (mp0) REVERT: O 171 LYS cc_start: 0.7791 (mttt) cc_final: 0.7201 (tttt) REVERT: O 268 LYS cc_start: 0.6072 (mmtt) cc_final: 0.5811 (mmtp) REVERT: P 286 GLU cc_start: 0.7545 (OUTLIER) cc_final: 0.7288 (mt-10) REVERT: Q 61 MET cc_start: 0.8251 (mmm) cc_final: 0.8001 (mmm) REVERT: Q 236 GLN cc_start: 0.8835 (OUTLIER) cc_final: 0.8511 (tt0) REVERT: Q 362 ARG cc_start: 0.8939 (ttp80) cc_final: 0.8582 (ttt90) REVERT: Q 427 LYS cc_start: 0.8905 (OUTLIER) cc_final: 0.8686 (tmtm) REVERT: R 90 MET cc_start: 0.9225 (mtp) cc_final: 0.8877 (mtp) REVERT: R 137 ILE cc_start: 0.8705 (mp) cc_final: 0.8472 (pt) REVERT: R 178 MET cc_start: 0.8474 (tpp) cc_final: 0.7844 (tpp) REVERT: R 246 GLU cc_start: 0.6956 (OUTLIER) cc_final: 0.6519 (pt0) REVERT: R 273 ARG cc_start: 0.7701 (mpt180) cc_final: 0.7302 (mmt-90) REVERT: R 292 ILE cc_start: 0.9394 (OUTLIER) cc_final: 0.9090 (mt) REVERT: R 444 LYS cc_start: 0.7871 (OUTLIER) cc_final: 0.7431 (ptpp) REVERT: S 1 MET cc_start: 0.2899 (mtt) cc_final: 0.0368 (tpt) REVERT: S 44 MET cc_start: -0.0502 (mtt) cc_final: -0.1028 (mpp) REVERT: S 47 MET cc_start: 0.0506 (tmm) cc_final: -0.0255 (tmt) REVERT: S 119 MET cc_start: 0.4572 (ptp) cc_final: 0.4295 (mpp) REVERT: S 123 MET cc_start: 0.7084 (ttm) cc_final: 0.6778 (ttm) REVERT: S 161 HIS cc_start: 0.1639 (OUTLIER) cc_final: 0.1104 (t-90) REVERT: T 77 VAL cc_start: 0.0856 (OUTLIER) cc_final: 0.0467 (t) REVERT: T 79 ARG cc_start: 0.3495 (OUTLIER) cc_final: 0.2944 (ttm-80) REVERT: U 190 MET cc_start: 0.0858 (ttt) cc_final: 0.0499 (ttp) REVERT: U 270 GLU cc_start: 0.1172 (OUTLIER) cc_final: 0.0675 (tm-30) REVERT: V 53 MET cc_start: 0.4381 (ttm) cc_final: 0.4017 (ttm) REVERT: V 62 TYR cc_start: 0.5189 (t80) cc_final: 0.4274 (t80) REVERT: V 124 TYR cc_start: 0.0882 (t80) cc_final: 0.0508 (t80) REVERT: V 248 LEU cc_start: 0.4904 (OUTLIER) cc_final: 0.4584 (tp) REVERT: W 151 MET cc_start: -0.0836 (tpt) cc_final: -0.1094 (mmm) outliers start: 223 outliers final: 100 residues processed: 735 average time/residue: 0.5758 time to fit residues: 712.7953 Evaluate side-chains 558 residues out of total 5462 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 129 poor density : 429 time to evaluate : 4.579 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 43 VAL Chi-restraints excluded: chain A residue 120 THR Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 46 HIS Chi-restraints excluded: chain B residue 112 THR Chi-restraints excluded: chain B residue 121 SER Chi-restraints excluded: chain C residue 87 SER Chi-restraints excluded: chain C residue 124 ILE Chi-restraints excluded: chain E residue 54 VAL Chi-restraints excluded: chain F residue 49 THR Chi-restraints excluded: chain F residue 51 ILE Chi-restraints excluded: chain F residue 108 VAL Chi-restraints excluded: chain G residue 84 PHE Chi-restraints excluded: chain G residue 89 VAL Chi-restraints excluded: chain H residue 53 GLU Chi-restraints excluded: chain I residue 211 LYS Chi-restraints excluded: chain I residue 613 LEU Chi-restraints excluded: chain I residue 660 LEU Chi-restraints excluded: chain I residue 742 TYR Chi-restraints excluded: chain I residue 784 GLU Chi-restraints excluded: chain I residue 861 LEU Chi-restraints excluded: chain I residue 864 ARG Chi-restraints excluded: chain I residue 921 ILE Chi-restraints excluded: chain I residue 992 MET Chi-restraints excluded: chain I residue 1936 ILE Chi-restraints excluded: chain I residue 1947 THR Chi-restraints excluded: chain I residue 2015 TRP Chi-restraints excluded: chain I residue 2068 MET Chi-restraints excluded: chain I residue 2074 VAL Chi-restraints excluded: chain I residue 2115 ILE Chi-restraints excluded: chain I residue 2120 SER Chi-restraints excluded: chain I residue 2177 LEU Chi-restraints excluded: chain I residue 2189 MET Chi-restraints excluded: chain J residue 131 LYS Chi-restraints excluded: chain J residue 177 LYS Chi-restraints excluded: chain J residue 261 CYS Chi-restraints excluded: chain J residue 267 THR Chi-restraints excluded: chain J residue 275 GLU Chi-restraints excluded: chain J residue 306 THR Chi-restraints excluded: chain K residue 3 THR Chi-restraints excluded: chain K residue 6 LEU Chi-restraints excluded: chain K residue 88 PHE Chi-restraints excluded: chain K residue 113 LEU Chi-restraints excluded: chain K residue 118 GLN Chi-restraints excluded: chain K residue 124 ARG Chi-restraints excluded: chain K residue 125 VAL Chi-restraints excluded: chain K residue 161 CYS Chi-restraints excluded: chain K residue 179 LEU Chi-restraints excluded: chain K residue 226 LYS Chi-restraints excluded: chain K residue 289 ILE Chi-restraints excluded: chain K residue 356 ILE Chi-restraints excluded: chain L residue 151 LYS Chi-restraints excluded: chain M residue 26 LEU Chi-restraints excluded: chain M residue 135 VAL Chi-restraints excluded: chain M residue 176 ILE Chi-restraints excluded: chain M residue 264 MET Chi-restraints excluded: chain M residue 271 ILE Chi-restraints excluded: chain M residue 295 VAL Chi-restraints excluded: chain M residue 317 ARG Chi-restraints excluded: chain M residue 359 MET Chi-restraints excluded: chain M residue 406 SER Chi-restraints excluded: chain M residue 408 GLN Chi-restraints excluded: chain M residue 419 ILE Chi-restraints excluded: chain M residue 433 ILE Chi-restraints excluded: chain N residue 60 LEU Chi-restraints excluded: chain N residue 163 LEU Chi-restraints excluded: chain N residue 192 VAL Chi-restraints excluded: chain N residue 209 PHE Chi-restraints excluded: chain N residue 210 THR Chi-restraints excluded: chain N residue 283 TRP Chi-restraints excluded: chain N residue 301 VAL Chi-restraints excluded: chain N residue 319 ASP Chi-restraints excluded: chain N residue 325 ILE Chi-restraints excluded: chain N residue 326 MET Chi-restraints excluded: chain N residue 413 CYS Chi-restraints excluded: chain N residue 426 ILE Chi-restraints excluded: chain O residue 18 HIS Chi-restraints excluded: chain O residue 96 MET Chi-restraints excluded: chain O residue 100 GLU Chi-restraints excluded: chain O residue 273 ASP Chi-restraints excluded: chain O residue 274 LYS Chi-restraints excluded: chain O residue 345 THR Chi-restraints excluded: chain O residue 353 ASP Chi-restraints excluded: chain P residue 68 ILE Chi-restraints excluded: chain P residue 255 GLN Chi-restraints excluded: chain P residue 257 PHE Chi-restraints excluded: chain P residue 261 PHE Chi-restraints excluded: chain P residue 286 GLU Chi-restraints excluded: chain P residue 292 ILE Chi-restraints excluded: chain P residue 305 ASP Chi-restraints excluded: chain P residue 355 LEU Chi-restraints excluded: chain P residue 429 VAL Chi-restraints excluded: chain Q residue 124 ILE Chi-restraints excluded: chain Q residue 168 LYS Chi-restraints excluded: chain Q residue 185 VAL Chi-restraints excluded: chain Q residue 209 TYR Chi-restraints excluded: chain Q residue 236 GLN Chi-restraints excluded: chain Q residue 313 THR Chi-restraints excluded: chain Q residue 416 LEU Chi-restraints excluded: chain Q residue 427 LYS Chi-restraints excluded: chain R residue 19 ILE Chi-restraints excluded: chain R residue 21 ARG Chi-restraints excluded: chain R residue 205 LEU Chi-restraints excluded: chain R residue 225 VAL Chi-restraints excluded: chain R residue 246 GLU Chi-restraints excluded: chain R residue 247 ILE Chi-restraints excluded: chain R residue 250 ILE Chi-restraints excluded: chain R residue 292 ILE Chi-restraints excluded: chain R residue 323 VAL Chi-restraints excluded: chain R residue 333 THR Chi-restraints excluded: chain R residue 346 ILE Chi-restraints excluded: chain R residue 429 VAL Chi-restraints excluded: chain R residue 434 LEU Chi-restraints excluded: chain R residue 444 LYS Chi-restraints excluded: chain S residue 66 THR Chi-restraints excluded: chain S residue 161 HIS Chi-restraints excluded: chain S residue 235 SER Chi-restraints excluded: chain T residue 77 VAL Chi-restraints excluded: chain T residue 79 ARG Chi-restraints excluded: chain U residue 78 ASN Chi-restraints excluded: chain U residue 85 ILE Chi-restraints excluded: chain U residue 165 ILE Chi-restraints excluded: chain U residue 270 GLU Chi-restraints excluded: chain U residue 330 ILE Chi-restraints excluded: chain U residue 351 THR Chi-restraints excluded: chain V residue 58 TYR Chi-restraints excluded: chain V residue 247 LEU Chi-restraints excluded: chain V residue 248 LEU Chi-restraints excluded: chain W residue 38 ARG Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 652 random chunks: chunk 78 optimal weight: 30.0000 chunk 225 optimal weight: 3.9990 chunk 246 optimal weight: 0.9990 chunk 596 optimal weight: 20.0000 chunk 478 optimal weight: 0.5980 chunk 346 optimal weight: 0.5980 chunk 487 optimal weight: 40.0000 chunk 58 optimal weight: 0.9980 chunk 361 optimal weight: 0.9990 chunk 146 optimal weight: 0.6980 chunk 248 optimal weight: 0.6980 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 84 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 38 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 82 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** G 85 GLN ** I 204 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** I 702 GLN ** I 967 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I1945 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I1991 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I2067 GLN I2153 HIS J 200 GLN ** K 71 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 118 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** K 133 HIS ** K 230 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** K 283 ASN ** M 332 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** M 408 GLN O 18 HIS ** O 254 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** O 289 GLN O 392 ASN O 408 GLN Q 236 GLN Q 316 HIS Q 348 HIS Q 380 GLN ** Q 429 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** R 25 HIS ** S 12 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** S 173 HIS ** S 296 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** T 327 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** T 354 ASN ** U 275 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 19 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4355 r_free = 0.4355 target = 0.134792 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3848 r_free = 0.3848 target = 0.101381 restraints weight = 153886.251| |-----------------------------------------------------------------------------| r_work (start): 0.3741 rms_B_bonded: 3.61 r_work: 0.3267 rms_B_bonded: 3.97 restraints_weight: 0.5000 r_work (final): 0.3267 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3263 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3263 r_free = 0.3263 target_work(ls_wunit_k1) = 0.072 | | occupancies: max = 1.00 min = 0.46 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3263 r_free = 0.3263 target_work(ls_wunit_k1) = 0.072 | | occupancies: max = 1.00 min = 0.62 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3263 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8096 moved from start: 0.4020 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.085 58153 Z= 0.203 Angle : 0.641 10.153 79831 Z= 0.333 Chirality : 0.042 0.224 8993 Planarity : 0.005 0.079 9191 Dihedral : 21.717 179.498 10413 Min Nonbonded Distance : 2.428 Molprobity Statistics. All-atom Clashscore : 9.80 Ramachandran Plot: Outliers : 0.10 % Allowed : 4.98 % Favored : 94.93 % Rotamer: Outliers : 3.27 % Allowed : 14.81 % Favored : 81.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.37 % Twisted General : 0.07 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.78 (0.11), residues: 6271 helix: 0.39 (0.10), residues: 2897 sheet: -0.96 (0.18), residues: 812 loop : -1.36 (0.12), residues: 2562 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.040 0.002 TRP S 356 HIS 0.012 0.001 HIS B 46 PHE 0.038 0.001 PHE N 261 TYR 0.020 0.001 TYR I 821 ARG 0.009 0.000 ARG P 416 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 12542 Ramachandran restraints generated. 6271 Oldfield, 0 Emsley, 6271 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 12542 Ramachandran restraints generated. 6271 Oldfield, 0 Emsley, 6271 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 651 residues out of total 5462 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 178 poor density : 473 time to evaluate : 4.605 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 20 ARG cc_start: 0.7705 (OUTLIER) cc_final: 0.7392 (mtt-85) REVERT: A 39 TYR cc_start: 0.8079 (m-80) cc_final: 0.7768 (m-10) REVERT: A 89 ASN cc_start: 0.8358 (m-40) cc_final: 0.8076 (m110) REVERT: B 46 HIS cc_start: 0.6376 (OUTLIER) cc_final: 0.6061 (t-170) REVERT: C 87 SER cc_start: 0.7350 (OUTLIER) cc_final: 0.6744 (t) REVERT: C 90 MET cc_start: 0.8482 (mmp) cc_final: 0.7680 (ttt) REVERT: D 58 LEU cc_start: 0.8703 (tt) cc_final: 0.8437 (tp) REVERT: D 62 LEU cc_start: 0.9330 (tp) cc_final: 0.8912 (tp) REVERT: D 90 LEU cc_start: 0.8948 (OUTLIER) cc_final: 0.8686 (mm) REVERT: E 118 LYS cc_start: 0.4870 (tmmm) cc_final: 0.3926 (mttm) REVERT: G 59 GLU cc_start: 0.8222 (pp20) cc_final: 0.7956 (pp20) REVERT: G 73 GLU cc_start: 0.8508 (tt0) cc_final: 0.8282 (tt0) REVERT: I 225 ARG cc_start: 0.7718 (tpp-160) cc_final: 0.7329 (ttm-80) REVERT: I 227 LYS cc_start: 0.6312 (tttt) cc_final: 0.5938 (ttpt) REVERT: I 613 LEU cc_start: 0.7416 (OUTLIER) cc_final: 0.6795 (tt) REVERT: I 784 GLU cc_start: 0.8348 (OUTLIER) cc_final: 0.7928 (mp0) REVERT: I 861 LEU cc_start: 0.8607 (OUTLIER) cc_final: 0.8147 (mp) REVERT: I 864 ARG cc_start: 0.8889 (OUTLIER) cc_final: 0.8608 (ttt180) REVERT: I 912 VAL cc_start: 0.9207 (OUTLIER) cc_final: 0.8951 (t) REVERT: I 943 MET cc_start: 0.9111 (mmp) cc_final: 0.8728 (mmt) REVERT: J 131 LYS cc_start: 0.7063 (OUTLIER) cc_final: 0.6606 (mttp) REVERT: J 187 LEU cc_start: 0.8732 (mm) cc_final: 0.8410 (mm) REVERT: J 211 ILE cc_start: 0.8804 (OUTLIER) cc_final: 0.8567 (mt) REVERT: K 3 THR cc_start: 0.5101 (OUTLIER) cc_final: 0.4539 (m) REVERT: K 118 GLN cc_start: 0.2873 (OUTLIER) cc_final: 0.1516 (mp10) REVERT: K 124 ARG cc_start: 0.5594 (OUTLIER) cc_final: 0.5377 (ptm-80) REVERT: L 35 LEU cc_start: 0.8542 (mt) cc_final: 0.8005 (mt) REVERT: M 264 MET cc_start: 0.6422 (OUTLIER) cc_final: 0.6199 (mpp) REVERT: N 209 PHE cc_start: 0.5405 (OUTLIER) cc_final: 0.4212 (m-80) REVERT: N 330 ARG cc_start: 0.5908 (tpp-160) cc_final: 0.5600 (mmp80) REVERT: N 442 TYR cc_start: 0.8313 (m-80) cc_final: 0.7997 (m-10) REVERT: O 18 HIS cc_start: 0.7585 (OUTLIER) cc_final: 0.6213 (t70) REVERT: O 171 LYS cc_start: 0.7673 (mttt) cc_final: 0.7316 (tmmt) REVERT: O 455 MET cc_start: 0.7469 (mmt) cc_final: 0.7250 (mmm) REVERT: P 46 MET cc_start: 0.8840 (mmm) cc_final: 0.8514 (mmm) REVERT: P 183 THR cc_start: 0.9471 (m) cc_final: 0.9208 (p) REVERT: Q 168 LYS cc_start: 0.6676 (OUTLIER) cc_final: 0.6165 (tttt) REVERT: Q 371 MET cc_start: 0.8682 (mtm) cc_final: 0.8438 (ttm) REVERT: R 90 MET cc_start: 0.9118 (mtp) cc_final: 0.8849 (mtp) REVERT: R 267 GLU cc_start: 0.4706 (OUTLIER) cc_final: 0.4289 (tt0) REVERT: R 273 ARG cc_start: 0.7209 (mpt180) cc_final: 0.6804 (mmt-90) REVERT: S 1 MET cc_start: 0.2999 (mtt) cc_final: 0.0483 (tpt) REVERT: S 44 MET cc_start: -0.0818 (mtt) cc_final: -0.1101 (mpp) REVERT: S 47 MET cc_start: -0.0301 (tmm) cc_final: -0.1142 (tmm) REVERT: S 119 MET cc_start: 0.5146 (ptp) cc_final: 0.4915 (mpp) REVERT: S 161 HIS cc_start: 0.1705 (OUTLIER) cc_final: 0.1184 (t-90) REVERT: S 305 MET cc_start: 0.6085 (mmp) cc_final: 0.5853 (ptt) REVERT: S 313 MET cc_start: 0.6291 (tpt) cc_final: 0.5996 (tpp) REVERT: T 79 ARG cc_start: 0.3331 (OUTLIER) cc_final: 0.2414 (ttm-80) REVERT: U 132 MET cc_start: 0.1100 (tmm) cc_final: 0.0856 (tmm) REVERT: U 270 GLU cc_start: 0.1012 (OUTLIER) cc_final: 0.0599 (tm-30) REVERT: V 62 TYR cc_start: 0.5314 (t80) cc_final: 0.4491 (t80) REVERT: V 124 TYR cc_start: 0.0882 (t80) cc_final: 0.0566 (t80) REVERT: V 248 LEU cc_start: 0.4690 (OUTLIER) cc_final: 0.4232 (tp) REVERT: W 151 MET cc_start: -0.0851 (tpt) cc_final: -0.1116 (mmm) outliers start: 178 outliers final: 91 residues processed: 619 average time/residue: 0.5523 time to fit residues: 575.8334 Evaluate side-chains 526 residues out of total 5462 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 114 poor density : 412 time to evaluate : 4.544 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 20 ARG Chi-restraints excluded: chain A residue 43 VAL Chi-restraints excluded: chain A residue 120 THR Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 46 HIS Chi-restraints excluded: chain C residue 46 VAL Chi-restraints excluded: chain C residue 87 SER Chi-restraints excluded: chain C residue 124 ILE Chi-restraints excluded: chain D residue 90 LEU Chi-restraints excluded: chain F residue 108 VAL Chi-restraints excluded: chain G residue 84 PHE Chi-restraints excluded: chain G residue 89 VAL Chi-restraints excluded: chain H residue 93 GLN Chi-restraints excluded: chain I residue 610 ILE Chi-restraints excluded: chain I residue 613 LEU Chi-restraints excluded: chain I residue 660 LEU Chi-restraints excluded: chain I residue 742 TYR Chi-restraints excluded: chain I residue 784 GLU Chi-restraints excluded: chain I residue 859 CYS Chi-restraints excluded: chain I residue 861 LEU Chi-restraints excluded: chain I residue 864 ARG Chi-restraints excluded: chain I residue 912 VAL Chi-restraints excluded: chain I residue 921 ILE Chi-restraints excluded: chain I residue 1936 ILE Chi-restraints excluded: chain I residue 1947 THR Chi-restraints excluded: chain I residue 1959 VAL Chi-restraints excluded: chain I residue 2062 VAL Chi-restraints excluded: chain I residue 2068 MET Chi-restraints excluded: chain I residue 2074 VAL Chi-restraints excluded: chain I residue 2177 LEU Chi-restraints excluded: chain I residue 2185 MET Chi-restraints excluded: chain I residue 2189 MET Chi-restraints excluded: chain J residue 131 LYS Chi-restraints excluded: chain J residue 177 LYS Chi-restraints excluded: chain J residue 211 ILE Chi-restraints excluded: chain J residue 216 SER Chi-restraints excluded: chain J residue 261 CYS Chi-restraints excluded: chain J residue 267 THR Chi-restraints excluded: chain K residue 3 THR Chi-restraints excluded: chain K residue 6 LEU Chi-restraints excluded: chain K residue 113 LEU Chi-restraints excluded: chain K residue 118 GLN Chi-restraints excluded: chain K residue 124 ARG Chi-restraints excluded: chain K residue 161 CYS Chi-restraints excluded: chain K residue 289 ILE Chi-restraints excluded: chain K residue 292 MET Chi-restraints excluded: chain K residue 356 ILE Chi-restraints excluded: chain L residue 18 VAL Chi-restraints excluded: chain M residue 31 LEU Chi-restraints excluded: chain M residue 157 VAL Chi-restraints excluded: chain M residue 262 GLN Chi-restraints excluded: chain M residue 264 MET Chi-restraints excluded: chain M residue 271 ILE Chi-restraints excluded: chain M residue 295 VAL Chi-restraints excluded: chain M residue 317 ARG Chi-restraints excluded: chain M residue 406 SER Chi-restraints excluded: chain M residue 419 ILE Chi-restraints excluded: chain M residue 433 ILE Chi-restraints excluded: chain N residue 163 LEU Chi-restraints excluded: chain N residue 192 VAL Chi-restraints excluded: chain N residue 209 PHE Chi-restraints excluded: chain N residue 210 THR Chi-restraints excluded: chain N residue 325 ILE Chi-restraints excluded: chain N residue 326 MET Chi-restraints excluded: chain N residue 395 LEU Chi-restraints excluded: chain N residue 413 CYS Chi-restraints excluded: chain N residue 426 ILE Chi-restraints excluded: chain O residue 18 HIS Chi-restraints excluded: chain O residue 40 VAL Chi-restraints excluded: chain O residue 124 ILE Chi-restraints excluded: chain O residue 273 ASP Chi-restraints excluded: chain O residue 274 LYS Chi-restraints excluded: chain O residue 342 GLU Chi-restraints excluded: chain O residue 353 ASP Chi-restraints excluded: chain P residue 68 ILE Chi-restraints excluded: chain P residue 261 PHE Chi-restraints excluded: chain P residue 355 LEU Chi-restraints excluded: chain P residue 429 VAL Chi-restraints excluded: chain Q residue 124 ILE Chi-restraints excluded: chain Q residue 168 LYS Chi-restraints excluded: chain Q residue 185 VAL Chi-restraints excluded: chain Q residue 192 TYR Chi-restraints excluded: chain Q residue 228 VAL Chi-restraints excluded: chain Q residue 235 ILE Chi-restraints excluded: chain Q residue 407 VAL Chi-restraints excluded: chain Q residue 416 LEU Chi-restraints excluded: chain R residue 19 ILE Chi-restraints excluded: chain R residue 21 ARG Chi-restraints excluded: chain R residue 62 MET Chi-restraints excluded: chain R residue 168 MET Chi-restraints excluded: chain R residue 171 ILE Chi-restraints excluded: chain R residue 205 LEU Chi-restraints excluded: chain R residue 214 ASP Chi-restraints excluded: chain R residue 247 ILE Chi-restraints excluded: chain R residue 250 ILE Chi-restraints excluded: chain R residue 267 GLU Chi-restraints excluded: chain R residue 292 ILE Chi-restraints excluded: chain R residue 429 VAL Chi-restraints excluded: chain S residue 66 THR Chi-restraints excluded: chain S residue 161 HIS Chi-restraints excluded: chain T residue 79 ARG Chi-restraints excluded: chain T residue 110 HIS Chi-restraints excluded: chain U residue 78 ASN Chi-restraints excluded: chain U residue 159 VAL Chi-restraints excluded: chain U residue 165 ILE Chi-restraints excluded: chain U residue 270 GLU Chi-restraints excluded: chain U residue 330 ILE Chi-restraints excluded: chain U residue 349 LEU Chi-restraints excluded: chain V residue 58 TYR Chi-restraints excluded: chain V residue 98 MET Chi-restraints excluded: chain V residue 247 LEU Chi-restraints excluded: chain V residue 248 LEU Chi-restraints excluded: chain W residue 38 ARG Chi-restraints excluded: chain W residue 157 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 652 random chunks: chunk 370 optimal weight: 0.6980 chunk 617 optimal weight: 0.8980 chunk 425 optimal weight: 6.9990 chunk 159 optimal weight: 0.2980 chunk 103 optimal weight: 0.7980 chunk 5 optimal weight: 0.9990 chunk 418 optimal weight: 1.9990 chunk 583 optimal weight: 7.9990 chunk 322 optimal weight: 0.6980 chunk 514 optimal weight: 3.9990 chunk 239 optimal weight: 0.0030 overall best weight: 0.4990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 84 GLN B 46 HIS ** E 38 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 82 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 104 GLN G 113 HIS ** I 967 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I1945 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I1991 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 71 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 230 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 254 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 332 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** M 429 HIS O 18 HIS O 229 HIS ** O 254 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** O 408 GLN P 255 GLN Q 203 GLN Q 414 ASN Q 429 HIS ** S 12 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** S 296 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** T 81 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** T 327 HIS ** U 275 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 13 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4356 r_free = 0.4356 target = 0.134762 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3843 r_free = 0.3843 target = 0.101071 restraints weight = 153835.962| |-----------------------------------------------------------------------------| r_work (start): 0.3735 rms_B_bonded: 3.57 r_work: 0.3275 rms_B_bonded: 3.95 restraints_weight: 0.5000 r_work (final): 0.3275 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3272 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3272 r_free = 0.3272 target_work(ls_wunit_k1) = 0.072 | | occupancies: max = 1.00 min = 0.62 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3272 r_free = 0.3272 target_work(ls_wunit_k1) = 0.072 | | occupancies: max = 1.00 min = 0.60 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3272 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8092 moved from start: 0.4312 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.058 58153 Z= 0.178 Angle : 0.610 10.693 79831 Z= 0.315 Chirality : 0.042 0.253 8993 Planarity : 0.004 0.082 9191 Dihedral : 21.450 176.333 10402 Min Nonbonded Distance : 2.453 Molprobity Statistics. All-atom Clashscore : 9.26 Ramachandran Plot: Outliers : 0.10 % Allowed : 5.34 % Favored : 94.56 % Rotamer: Outliers : 3.27 % Allowed : 15.08 % Favored : 81.65 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.37 % Twisted General : 0.07 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.48 (0.11), residues: 6271 helix: 0.63 (0.10), residues: 2906 sheet: -0.79 (0.18), residues: 845 loop : -1.19 (0.12), residues: 2520 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.035 0.002 TRP K 68 HIS 0.017 0.001 HIS O 18 PHE 0.028 0.001 PHE R 257 TYR 0.024 0.001 TYR J 190 ARG 0.005 0.000 ARG I 931 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 12542 Ramachandran restraints generated. 6271 Oldfield, 0 Emsley, 6271 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 12542 Ramachandran restraints generated. 6271 Oldfield, 0 Emsley, 6271 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 626 residues out of total 5462 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 178 poor density : 448 time to evaluate : 4.577 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 89 ASN cc_start: 0.8300 (m-40) cc_final: 0.8040 (m110) REVERT: C 87 SER cc_start: 0.7248 (OUTLIER) cc_final: 0.6616 (t) REVERT: C 90 MET cc_start: 0.8467 (mmp) cc_final: 0.7646 (ttp) REVERT: D 53 GLU cc_start: 0.6956 (mm-30) cc_final: 0.6642 (mp0) REVERT: D 58 LEU cc_start: 0.8867 (tt) cc_final: 0.8565 (tp) REVERT: D 90 LEU cc_start: 0.8949 (OUTLIER) cc_final: 0.8703 (mm) REVERT: E 101 THR cc_start: 0.8929 (OUTLIER) cc_final: 0.8723 (p) REVERT: E 118 LYS cc_start: 0.4835 (tmmm) cc_final: 0.3900 (mttm) REVERT: G 73 GLU cc_start: 0.8508 (tt0) cc_final: 0.8147 (tt0) REVERT: G 129 ARG cc_start: 0.8430 (mmm160) cc_final: 0.7940 (mtp-110) REVERT: I 225 ARG cc_start: 0.7748 (tpp-160) cc_final: 0.7407 (ttm-80) REVERT: I 227 LYS cc_start: 0.6453 (tttt) cc_final: 0.6058 (ttpt) REVERT: I 613 LEU cc_start: 0.7326 (OUTLIER) cc_final: 0.6650 (tt) REVERT: I 784 GLU cc_start: 0.8270 (OUTLIER) cc_final: 0.7895 (mp0) REVERT: I 861 LEU cc_start: 0.8503 (OUTLIER) cc_final: 0.8056 (mp) REVERT: I 912 VAL cc_start: 0.9202 (OUTLIER) cc_final: 0.8964 (t) REVERT: I 943 MET cc_start: 0.9106 (mmp) cc_final: 0.8691 (mmt) REVERT: I 1936 ILE cc_start: 0.9309 (OUTLIER) cc_final: 0.9103 (pt) REVERT: J 131 LYS cc_start: 0.6889 (OUTLIER) cc_final: 0.6659 (mttp) REVERT: J 187 LEU cc_start: 0.8748 (mm) cc_final: 0.8406 (mt) REVERT: J 211 ILE cc_start: 0.8689 (OUTLIER) cc_final: 0.8424 (mt) REVERT: K 3 THR cc_start: 0.5662 (OUTLIER) cc_final: 0.5157 (m) REVERT: K 124 ARG cc_start: 0.5046 (OUTLIER) cc_final: 0.4737 (ptm-80) REVERT: K 199 THR cc_start: 0.7335 (OUTLIER) cc_final: 0.7112 (p) REVERT: K 279 GLU cc_start: 0.7743 (OUTLIER) cc_final: 0.7333 (tp30) REVERT: L 35 LEU cc_start: 0.8477 (mt) cc_final: 0.7958 (mt) REVERT: N 209 PHE cc_start: 0.5225 (OUTLIER) cc_final: 0.3976 (m-80) REVERT: N 381 GLU cc_start: 0.6141 (OUTLIER) cc_final: 0.5886 (mp0) REVERT: N 442 TYR cc_start: 0.8039 (m-80) cc_final: 0.7471 (m-10) REVERT: O 100 GLU cc_start: 0.8746 (OUTLIER) cc_final: 0.8009 (mp0) REVERT: O 171 LYS cc_start: 0.7825 (mttt) cc_final: 0.7418 (tmmt) REVERT: O 364 MET cc_start: 0.8061 (mmm) cc_final: 0.7844 (mmt) REVERT: O 455 MET cc_start: 0.7487 (mmt) cc_final: 0.7243 (mmm) REVERT: Q 168 LYS cc_start: 0.6609 (OUTLIER) cc_final: 0.6140 (tttt) REVERT: R 90 MET cc_start: 0.9082 (mtp) cc_final: 0.8804 (mtp) REVERT: R 267 GLU cc_start: 0.4750 (OUTLIER) cc_final: 0.4145 (tp30) REVERT: S 1 MET cc_start: 0.3550 (mtt) cc_final: 0.1075 (tpt) REVERT: S 44 MET cc_start: -0.0453 (mtt) cc_final: -0.0955 (mpp) REVERT: S 47 MET cc_start: -0.0461 (tmm) cc_final: -0.1190 (tmm) REVERT: S 119 MET cc_start: 0.5449 (ptp) cc_final: 0.5110 (mpp) REVERT: S 123 MET cc_start: 0.6821 (ttm) cc_final: 0.6243 (mpp) REVERT: S 161 HIS cc_start: 0.1725 (OUTLIER) cc_final: 0.1236 (t-90) REVERT: S 217 CYS cc_start: 0.2274 (m) cc_final: 0.1820 (m) REVERT: S 325 MET cc_start: 0.5973 (tpp) cc_final: 0.5543 (tpp) REVERT: T 79 ARG cc_start: 0.3347 (OUTLIER) cc_final: 0.2729 (ttm-80) REVERT: T 376 MET cc_start: 0.0406 (mtm) cc_final: 0.0174 (mtm) REVERT: U 270 GLU cc_start: 0.1061 (OUTLIER) cc_final: 0.0673 (tm-30) REVERT: V 62 TYR cc_start: 0.5492 (t80) cc_final: 0.4777 (t80) REVERT: V 248 LEU cc_start: 0.4759 (OUTLIER) cc_final: 0.4397 (tp) REVERT: W 151 MET cc_start: -0.0769 (tpt) cc_final: -0.1065 (mmm) outliers start: 178 outliers final: 91 residues processed: 587 average time/residue: 0.5530 time to fit residues: 551.6747 Evaluate side-chains 521 residues out of total 5462 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 114 poor density : 407 time to evaluate : 4.545 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 41 GLU Chi-restraints excluded: chain A residue 43 VAL Chi-restraints excluded: chain A residue 120 THR Chi-restraints excluded: chain B residue 46 HIS Chi-restraints excluded: chain B residue 108 VAL Chi-restraints excluded: chain C residue 46 VAL Chi-restraints excluded: chain C residue 87 SER Chi-restraints excluded: chain C residue 124 ILE Chi-restraints excluded: chain D residue 49 LEU Chi-restraints excluded: chain D residue 90 LEU Chi-restraints excluded: chain E residue 101 THR Chi-restraints excluded: chain F residue 108 VAL Chi-restraints excluded: chain G residue 89 VAL Chi-restraints excluded: chain H residue 49 LEU Chi-restraints excluded: chain H residue 93 GLN Chi-restraints excluded: chain I residue 211 LYS Chi-restraints excluded: chain I residue 610 ILE Chi-restraints excluded: chain I residue 613 LEU Chi-restraints excluded: chain I residue 742 TYR Chi-restraints excluded: chain I residue 784 GLU Chi-restraints excluded: chain I residue 859 CYS Chi-restraints excluded: chain I residue 861 LEU Chi-restraints excluded: chain I residue 912 VAL Chi-restraints excluded: chain I residue 921 ILE Chi-restraints excluded: chain I residue 1936 ILE Chi-restraints excluded: chain I residue 1959 VAL Chi-restraints excluded: chain I residue 2062 VAL Chi-restraints excluded: chain I residue 2115 ILE Chi-restraints excluded: chain I residue 2189 MET Chi-restraints excluded: chain J residue 131 LYS Chi-restraints excluded: chain J residue 211 ILE Chi-restraints excluded: chain J residue 261 CYS Chi-restraints excluded: chain J residue 267 THR Chi-restraints excluded: chain K residue 3 THR Chi-restraints excluded: chain K residue 6 LEU Chi-restraints excluded: chain K residue 70 VAL Chi-restraints excluded: chain K residue 83 MET Chi-restraints excluded: chain K residue 124 ARG Chi-restraints excluded: chain K residue 125 VAL Chi-restraints excluded: chain K residue 161 CYS Chi-restraints excluded: chain K residue 199 THR Chi-restraints excluded: chain K residue 279 GLU Chi-restraints excluded: chain K residue 289 ILE Chi-restraints excluded: chain K residue 292 MET Chi-restraints excluded: chain K residue 356 ILE Chi-restraints excluded: chain K residue 378 THR Chi-restraints excluded: chain M residue 157 VAL Chi-restraints excluded: chain M residue 262 GLN Chi-restraints excluded: chain M residue 271 ILE Chi-restraints excluded: chain M residue 295 VAL Chi-restraints excluded: chain M residue 317 ARG Chi-restraints excluded: chain M residue 406 SER Chi-restraints excluded: chain M residue 433 ILE Chi-restraints excluded: chain N residue 163 LEU Chi-restraints excluded: chain N residue 192 VAL Chi-restraints excluded: chain N residue 209 PHE Chi-restraints excluded: chain N residue 301 VAL Chi-restraints excluded: chain N residue 325 ILE Chi-restraints excluded: chain N residue 326 MET Chi-restraints excluded: chain N residue 354 LEU Chi-restraints excluded: chain N residue 381 GLU Chi-restraints excluded: chain N residue 395 LEU Chi-restraints excluded: chain N residue 413 CYS Chi-restraints excluded: chain N residue 426 ILE Chi-restraints excluded: chain O residue 40 VAL Chi-restraints excluded: chain O residue 100 GLU Chi-restraints excluded: chain O residue 124 ILE Chi-restraints excluded: chain O residue 273 ASP Chi-restraints excluded: chain O residue 274 LYS Chi-restraints excluded: chain O residue 342 GLU Chi-restraints excluded: chain O residue 353 ASP Chi-restraints excluded: chain P residue 68 ILE Chi-restraints excluded: chain P residue 255 GLN Chi-restraints excluded: chain P residue 261 PHE Chi-restraints excluded: chain P residue 305 ASP Chi-restraints excluded: chain P residue 355 LEU Chi-restraints excluded: chain P residue 429 VAL Chi-restraints excluded: chain Q residue 40 VAL Chi-restraints excluded: chain Q residue 124 ILE Chi-restraints excluded: chain Q residue 168 LYS Chi-restraints excluded: chain Q residue 192 TYR Chi-restraints excluded: chain Q residue 197 SER Chi-restraints excluded: chain Q residue 228 VAL Chi-restraints excluded: chain Q residue 235 ILE Chi-restraints excluded: chain Q residue 407 VAL Chi-restraints excluded: chain Q residue 416 LEU Chi-restraints excluded: chain R residue 19 ILE Chi-restraints excluded: chain R residue 21 ARG Chi-restraints excluded: chain R residue 62 MET Chi-restraints excluded: chain R residue 168 MET Chi-restraints excluded: chain R residue 171 ILE Chi-restraints excluded: chain R residue 205 LEU Chi-restraints excluded: chain R residue 214 ASP Chi-restraints excluded: chain R residue 247 ILE Chi-restraints excluded: chain R residue 250 ILE Chi-restraints excluded: chain R residue 267 GLU Chi-restraints excluded: chain R residue 292 ILE Chi-restraints excluded: chain R residue 434 LEU Chi-restraints excluded: chain S residue 66 THR Chi-restraints excluded: chain S residue 161 HIS Chi-restraints excluded: chain T residue 79 ARG Chi-restraints excluded: chain T residue 110 HIS Chi-restraints excluded: chain U residue 78 ASN Chi-restraints excluded: chain U residue 159 VAL Chi-restraints excluded: chain U residue 270 GLU Chi-restraints excluded: chain U residue 330 ILE Chi-restraints excluded: chain U residue 349 LEU Chi-restraints excluded: chain V residue 58 TYR Chi-restraints excluded: chain V residue 98 MET Chi-restraints excluded: chain V residue 247 LEU Chi-restraints excluded: chain V residue 248 LEU Chi-restraints excluded: chain W residue 38 ARG Chi-restraints excluded: chain W residue 81 VAL Chi-restraints excluded: chain W residue 157 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 652 random chunks: chunk 218 optimal weight: 0.9990 chunk 96 optimal weight: 5.9990 chunk 601 optimal weight: 20.0000 chunk 212 optimal weight: 10.0000 chunk 504 optimal weight: 30.0000 chunk 159 optimal weight: 0.0570 chunk 273 optimal weight: 1.9990 chunk 421 optimal weight: 4.9990 chunk 122 optimal weight: 3.9990 chunk 336 optimal weight: 3.9990 chunk 133 optimal weight: 3.9990 overall best weight: 2.2106 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 84 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 38 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 82 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 967 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I1945 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I1991 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** K 200 HIS ** K 230 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** K 387 HIS L 31 GLN L 91 GLN ** M 254 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** M 332 ASN ** O 254 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** P 404 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** S 12 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** S 296 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** T 81 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4307 r_free = 0.4307 target = 0.131748 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3768 r_free = 0.3768 target = 0.097320 restraints weight = 151939.855| |-----------------------------------------------------------------------------| r_work (start): 0.3664 rms_B_bonded: 3.63 r_work: 0.3162 rms_B_bonded: 4.03 restraints_weight: 0.5000 r_work (final): 0.3162 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3156 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3156 r_free = 0.3156 target_work(ls_wunit_k1) = 0.067 | | occupancies: max = 1.00 min = 0.60 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3156 r_free = 0.3156 target_work(ls_wunit_k1) = 0.067 | | occupancies: max = 1.00 min = 0.48 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3156 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8223 moved from start: 0.4861 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.138 58153 Z= 0.321 Angle : 0.659 11.056 79831 Z= 0.340 Chirality : 0.044 0.211 8993 Planarity : 0.005 0.087 9191 Dihedral : 21.343 167.515 10389 Min Nonbonded Distance : 2.346 Molprobity Statistics. All-atom Clashscore : 10.19 Ramachandran Plot: Outliers : 0.10 % Allowed : 6.00 % Favored : 93.91 % Rotamer: Outliers : 3.49 % Allowed : 15.19 % Favored : 81.32 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.37 % Twisted General : 0.08 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.43 (0.11), residues: 6271 helix: 0.64 (0.10), residues: 2910 sheet: -0.78 (0.18), residues: 858 loop : -1.13 (0.12), residues: 2503 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.002 TRP S 86 HIS 0.013 0.001 HIS Q 316 PHE 0.029 0.002 PHE P 257 TYR 0.037 0.002 TYR I 821 ARG 0.015 0.001 ARG E 29 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 12542 Ramachandran restraints generated. 6271 Oldfield, 0 Emsley, 6271 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 12542 Ramachandran restraints generated. 6271 Oldfield, 0 Emsley, 6271 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 612 residues out of total 5462 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 190 poor density : 422 time to evaluate : 4.637 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 89 ASN cc_start: 0.8360 (m-40) cc_final: 0.7995 (m110) REVERT: C 87 SER cc_start: 0.7494 (OUTLIER) cc_final: 0.6919 (t) REVERT: C 90 MET cc_start: 0.8531 (mmp) cc_final: 0.7762 (ttt) REVERT: D 53 GLU cc_start: 0.7243 (mm-30) cc_final: 0.6814 (mp0) REVERT: D 58 LEU cc_start: 0.8842 (tt) cc_final: 0.8617 (tp) REVERT: E 101 THR cc_start: 0.9081 (OUTLIER) cc_final: 0.8766 (p) REVERT: E 118 LYS cc_start: 0.4809 (tmmm) cc_final: 0.4008 (mttm) REVERT: F 37 TYR cc_start: 0.8887 (m-80) cc_final: 0.8667 (m-80) REVERT: F 80 TYR cc_start: 0.8184 (m-10) cc_final: 0.7288 (m-10) REVERT: I 218 GLN cc_start: 0.9115 (tm-30) cc_final: 0.8730 (pt0) REVERT: I 225 ARG cc_start: 0.7788 (tpp-160) cc_final: 0.7469 (ttm-80) REVERT: I 227 LYS cc_start: 0.6260 (tttt) cc_final: 0.5848 (ttpt) REVERT: I 613 LEU cc_start: 0.7380 (OUTLIER) cc_final: 0.6675 (tt) REVERT: I 784 GLU cc_start: 0.8452 (OUTLIER) cc_final: 0.8012 (mp0) REVERT: I 802 GLU cc_start: 0.7699 (OUTLIER) cc_final: 0.7439 (mp0) REVERT: I 806 TRP cc_start: 0.6835 (m100) cc_final: 0.6603 (m100) REVERT: I 861 LEU cc_start: 0.8702 (OUTLIER) cc_final: 0.8139 (mp) REVERT: I 864 ARG cc_start: 0.9122 (OUTLIER) cc_final: 0.8893 (ttt-90) REVERT: I 943 MET cc_start: 0.9075 (mmp) cc_final: 0.8698 (mmt) REVERT: I 2141 ASN cc_start: 0.9163 (OUTLIER) cc_final: 0.8883 (t0) REVERT: J 187 LEU cc_start: 0.8843 (mm) cc_final: 0.8529 (mm) REVERT: K 1 MET cc_start: 0.6957 (tmm) cc_final: 0.6623 (tmm) REVERT: K 109 MET cc_start: 0.2670 (mmm) cc_final: 0.2287 (mmm) REVERT: K 124 ARG cc_start: 0.5207 (OUTLIER) cc_final: 0.4913 (ptm-80) REVERT: K 279 GLU cc_start: 0.8100 (OUTLIER) cc_final: 0.7796 (tp30) REVERT: K 309 MET cc_start: 0.8531 (mtp) cc_final: 0.8276 (mtp) REVERT: L 35 LEU cc_start: 0.8392 (mt) cc_final: 0.7918 (mt) REVERT: L 36 GLU cc_start: 0.7197 (pp20) cc_final: 0.6981 (pp20) REVERT: L 93 LEU cc_start: 0.8649 (mp) cc_final: 0.8420 (pt) REVERT: M 410 LEU cc_start: 0.8937 (OUTLIER) cc_final: 0.8728 (tt) REVERT: N 272 VAL cc_start: 0.9306 (OUTLIER) cc_final: 0.9006 (t) REVERT: N 320 MET cc_start: 0.8549 (mmt) cc_final: 0.7989 (mmt) REVERT: N 411 LEU cc_start: 0.8497 (mt) cc_final: 0.8248 (mt) REVERT: N 442 TYR cc_start: 0.8180 (m-80) cc_final: 0.7859 (m-10) REVERT: O 100 GLU cc_start: 0.8779 (OUTLIER) cc_final: 0.7984 (mp0) REVERT: O 260 MET cc_start: 0.7950 (mmt) cc_final: 0.7304 (mpp) REVERT: O 455 MET cc_start: 0.7922 (mmt) cc_final: 0.7658 (mmm) REVERT: P 92 GLN cc_start: 0.9234 (OUTLIER) cc_final: 0.9026 (mm110) REVERT: Q 168 LYS cc_start: 0.7346 (OUTLIER) cc_final: 0.6916 (tttt) REVERT: Q 223 LEU cc_start: 0.8539 (tp) cc_final: 0.8330 (tp) REVERT: Q 249 ARG cc_start: 0.7616 (mtm180) cc_final: 0.7226 (mtm180) REVERT: R 267 GLU cc_start: 0.5826 (OUTLIER) cc_final: 0.4478 (tp30) REVERT: R 273 ARG cc_start: 0.7485 (mpt180) cc_final: 0.7079 (mmt-90) REVERT: R 346 ILE cc_start: 0.9155 (OUTLIER) cc_final: 0.8796 (pt) REVERT: S 1 MET cc_start: 0.3498 (mtt) cc_final: 0.1004 (tpt) REVERT: S 44 MET cc_start: -0.0462 (mtt) cc_final: -0.0925 (mpp) REVERT: S 47 MET cc_start: -0.0268 (tmm) cc_final: -0.0939 (tmm) REVERT: S 119 MET cc_start: 0.5450 (ptp) cc_final: 0.5137 (mpp) REVERT: S 123 MET cc_start: 0.6823 (ttm) cc_final: 0.6283 (mpp) REVERT: S 161 HIS cc_start: 0.1837 (OUTLIER) cc_final: 0.1207 (t-90) REVERT: S 217 CYS cc_start: 0.2285 (m) cc_final: 0.1878 (m) REVERT: T 79 ARG cc_start: 0.3430 (OUTLIER) cc_final: 0.2805 (ttm-80) REVERT: U 270 GLU cc_start: 0.1125 (OUTLIER) cc_final: 0.0677 (tm-30) REVERT: V 62 TYR cc_start: 0.5371 (t80) cc_final: 0.4638 (t80) REVERT: V 248 LEU cc_start: 0.4754 (OUTLIER) cc_final: 0.4369 (tp) REVERT: W 38 ARG cc_start: 0.0431 (OUTLIER) cc_final: 0.0036 (tpp-160) REVERT: W 151 MET cc_start: -0.0824 (tpt) cc_final: -0.1138 (mmm) outliers start: 190 outliers final: 122 residues processed: 575 average time/residue: 0.5397 time to fit residues: 527.8203 Evaluate side-chains 535 residues out of total 5462 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 144 poor density : 391 time to evaluate : 4.563 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 43 VAL Chi-restraints excluded: chain A residue 114 VAL Chi-restraints excluded: chain A residue 120 THR Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 44 GLN Chi-restraints excluded: chain B residue 108 VAL Chi-restraints excluded: chain C residue 46 VAL Chi-restraints excluded: chain C residue 86 SER Chi-restraints excluded: chain C residue 87 SER Chi-restraints excluded: chain C residue 124 ILE Chi-restraints excluded: chain D residue 49 LEU Chi-restraints excluded: chain E residue 101 THR Chi-restraints excluded: chain F residue 49 THR Chi-restraints excluded: chain F residue 51 ILE Chi-restraints excluded: chain F residue 91 ILE Chi-restraints excluded: chain F residue 108 VAL Chi-restraints excluded: chain G residue 89 VAL Chi-restraints excluded: chain H residue 49 LEU Chi-restraints excluded: chain I residue 610 ILE Chi-restraints excluded: chain I residue 613 LEU Chi-restraints excluded: chain I residue 660 LEU Chi-restraints excluded: chain I residue 742 TYR Chi-restraints excluded: chain I residue 784 GLU Chi-restraints excluded: chain I residue 802 GLU Chi-restraints excluded: chain I residue 859 CYS Chi-restraints excluded: chain I residue 861 LEU Chi-restraints excluded: chain I residue 864 ARG Chi-restraints excluded: chain I residue 918 THR Chi-restraints excluded: chain I residue 921 ILE Chi-restraints excluded: chain I residue 928 LEU Chi-restraints excluded: chain I residue 1921 GLU Chi-restraints excluded: chain I residue 1936 ILE Chi-restraints excluded: chain I residue 1959 VAL Chi-restraints excluded: chain I residue 2062 VAL Chi-restraints excluded: chain I residue 2068 MET Chi-restraints excluded: chain I residue 2074 VAL Chi-restraints excluded: chain I residue 2141 ASN Chi-restraints excluded: chain I residue 2189 MET Chi-restraints excluded: chain J residue 177 LYS Chi-restraints excluded: chain J residue 194 GLU Chi-restraints excluded: chain J residue 216 SER Chi-restraints excluded: chain J residue 261 CYS Chi-restraints excluded: chain J residue 267 THR Chi-restraints excluded: chain J residue 300 LEU Chi-restraints excluded: chain K residue 6 LEU Chi-restraints excluded: chain K residue 70 VAL Chi-restraints excluded: chain K residue 114 PHE Chi-restraints excluded: chain K residue 124 ARG Chi-restraints excluded: chain K residue 125 VAL Chi-restraints excluded: chain K residue 161 CYS Chi-restraints excluded: chain K residue 279 GLU Chi-restraints excluded: chain K residue 289 ILE Chi-restraints excluded: chain K residue 292 MET Chi-restraints excluded: chain K residue 356 ILE Chi-restraints excluded: chain K residue 378 THR Chi-restraints excluded: chain L residue 92 ASN Chi-restraints excluded: chain L residue 101 TYR Chi-restraints excluded: chain M residue 31 LEU Chi-restraints excluded: chain M residue 157 VAL Chi-restraints excluded: chain M residue 262 GLN Chi-restraints excluded: chain M residue 271 ILE Chi-restraints excluded: chain M residue 295 VAL Chi-restraints excluded: chain M residue 317 ARG Chi-restraints excluded: chain M residue 332 ASN Chi-restraints excluded: chain M residue 406 SER Chi-restraints excluded: chain M residue 410 LEU Chi-restraints excluded: chain M residue 419 ILE Chi-restraints excluded: chain M residue 433 ILE Chi-restraints excluded: chain N residue 60 LEU Chi-restraints excluded: chain N residue 163 LEU Chi-restraints excluded: chain N residue 192 VAL Chi-restraints excluded: chain N residue 209 PHE Chi-restraints excluded: chain N residue 210 THR Chi-restraints excluded: chain N residue 272 VAL Chi-restraints excluded: chain N residue 301 VAL Chi-restraints excluded: chain N residue 326 MET Chi-restraints excluded: chain N residue 354 LEU Chi-restraints excluded: chain N residue 395 LEU Chi-restraints excluded: chain N residue 413 CYS Chi-restraints excluded: chain O residue 40 VAL Chi-restraints excluded: chain O residue 100 GLU Chi-restraints excluded: chain O residue 124 ILE Chi-restraints excluded: chain O residue 256 ILE Chi-restraints excluded: chain O residue 274 LYS Chi-restraints excluded: chain O residue 342 GLU Chi-restraints excluded: chain O residue 353 ASP Chi-restraints excluded: chain P residue 68 ILE Chi-restraints excluded: chain P residue 92 GLN Chi-restraints excluded: chain P residue 187 VAL Chi-restraints excluded: chain P residue 239 VAL Chi-restraints excluded: chain P residue 255 GLN Chi-restraints excluded: chain P residue 261 PHE Chi-restraints excluded: chain P residue 305 ASP Chi-restraints excluded: chain P residue 355 LEU Chi-restraints excluded: chain P residue 429 VAL Chi-restraints excluded: chain Q residue 40 VAL Chi-restraints excluded: chain Q residue 106 ILE Chi-restraints excluded: chain Q residue 124 ILE Chi-restraints excluded: chain Q residue 168 LYS Chi-restraints excluded: chain Q residue 192 TYR Chi-restraints excluded: chain Q residue 197 SER Chi-restraints excluded: chain Q residue 228 VAL Chi-restraints excluded: chain Q residue 235 ILE Chi-restraints excluded: chain Q residue 313 THR Chi-restraints excluded: chain Q residue 407 VAL Chi-restraints excluded: chain Q residue 416 LEU Chi-restraints excluded: chain R residue 19 ILE Chi-restraints excluded: chain R residue 21 ARG Chi-restraints excluded: chain R residue 62 MET Chi-restraints excluded: chain R residue 116 THR Chi-restraints excluded: chain R residue 171 ILE Chi-restraints excluded: chain R residue 205 LEU Chi-restraints excluded: chain R residue 214 ASP Chi-restraints excluded: chain R residue 247 ILE Chi-restraints excluded: chain R residue 250 ILE Chi-restraints excluded: chain R residue 265 THR Chi-restraints excluded: chain R residue 267 GLU Chi-restraints excluded: chain R residue 292 ILE Chi-restraints excluded: chain R residue 333 THR Chi-restraints excluded: chain R residue 346 ILE Chi-restraints excluded: chain R residue 429 VAL Chi-restraints excluded: chain R residue 434 LEU Chi-restraints excluded: chain S residue 66 THR Chi-restraints excluded: chain S residue 161 HIS Chi-restraints excluded: chain S residue 285 CYS Chi-restraints excluded: chain T residue 77 VAL Chi-restraints excluded: chain T residue 79 ARG Chi-restraints excluded: chain T residue 110 HIS Chi-restraints excluded: chain U residue 78 ASN Chi-restraints excluded: chain U residue 159 VAL Chi-restraints excluded: chain U residue 270 GLU Chi-restraints excluded: chain U residue 297 THR Chi-restraints excluded: chain U residue 330 ILE Chi-restraints excluded: chain U residue 349 LEU Chi-restraints excluded: chain U residue 351 THR Chi-restraints excluded: chain V residue 58 TYR Chi-restraints excluded: chain V residue 98 MET Chi-restraints excluded: chain V residue 208 VAL Chi-restraints excluded: chain V residue 247 LEU Chi-restraints excluded: chain V residue 248 LEU Chi-restraints excluded: chain W residue 38 ARG Chi-restraints excluded: chain W residue 81 VAL Chi-restraints excluded: chain W residue 157 THR Chi-restraints excluded: chain W residue 183 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 652 random chunks: chunk 261 optimal weight: 5.9990 chunk 558 optimal weight: 2.9990 chunk 230 optimal weight: 0.8980 chunk 250 optimal weight: 0.6980 chunk 435 optimal weight: 3.9990 chunk 241 optimal weight: 5.9990 chunk 542 optimal weight: 9.9990 chunk 621 optimal weight: 7.9990 chunk 425 optimal weight: 0.9990 chunk 78 optimal weight: 20.0000 chunk 70 optimal weight: 0.9980 overall best weight: 1.3184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 84 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 38 ASN ** E 82 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I1945 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I1991 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 118 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** K 200 HIS ** K 230 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** L 31 GLN ** M 254 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** M 332 ASN ** O 254 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** S 12 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** S 296 ASN T 81 ASN T 407 GLN ** U 173 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4314 r_free = 0.4314 target = 0.132221 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3775 r_free = 0.3775 target = 0.097642 restraints weight = 151544.345| |-----------------------------------------------------------------------------| r_work (start): 0.3671 rms_B_bonded: 3.55 r_work: 0.3183 rms_B_bonded: 3.93 restraints_weight: 0.5000 r_work (final): 0.3183 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3178 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3178 r_free = 0.3178 target_work(ls_wunit_k1) = 0.068 | | occupancies: max = 1.00 min = 0.48 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3178 r_free = 0.3178 target_work(ls_wunit_k1) = 0.068 | | occupancies: max = 1.00 min = 0.45 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3178 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8192 moved from start: 0.5138 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.078 58153 Z= 0.217 Angle : 0.614 10.483 79831 Z= 0.316 Chirality : 0.042 0.325 8993 Planarity : 0.004 0.094 9191 Dihedral : 21.169 169.106 10379 Min Nonbonded Distance : 2.412 Molprobity Statistics. All-atom Clashscore : 9.63 Ramachandran Plot: Outliers : 0.08 % Allowed : 5.55 % Favored : 94.37 % Rotamer: Outliers : 3.23 % Allowed : 16.09 % Favored : 80.67 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.37 % Twisted General : 0.08 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.26 (0.11), residues: 6271 helix: 0.79 (0.10), residues: 2911 sheet: -0.72 (0.18), residues: 861 loop : -1.03 (0.13), residues: 2499 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP S 86 HIS 0.011 0.001 HIS Q 316 PHE 0.024 0.001 PHE R 257 TYR 0.048 0.001 TYR J 190 ARG 0.014 0.000 ARG R 253 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 12542 Ramachandran restraints generated. 6271 Oldfield, 0 Emsley, 6271 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 12542 Ramachandran restraints generated. 6271 Oldfield, 0 Emsley, 6271 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 584 residues out of total 5462 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 176 poor density : 408 time to evaluate : 4.573 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 89 ASN cc_start: 0.8221 (m-40) cc_final: 0.7964 (m110) REVERT: C 87 SER cc_start: 0.7421 (OUTLIER) cc_final: 0.6833 (t) REVERT: E 101 THR cc_start: 0.9092 (OUTLIER) cc_final: 0.8804 (p) REVERT: E 118 LYS cc_start: 0.4973 (tmmm) cc_final: 0.4111 (mttm) REVERT: F 37 TYR cc_start: 0.8828 (m-80) cc_final: 0.8548 (m-80) REVERT: F 80 TYR cc_start: 0.7853 (m-10) cc_final: 0.7561 (m-10) REVERT: I 218 GLN cc_start: 0.9114 (tm-30) cc_final: 0.8726 (pt0) REVERT: I 225 ARG cc_start: 0.7771 (tpp-160) cc_final: 0.7494 (ttm-80) REVERT: I 227 LYS cc_start: 0.6252 (tttt) cc_final: 0.5821 (ttpt) REVERT: I 613 LEU cc_start: 0.7384 (OUTLIER) cc_final: 0.6670 (tt) REVERT: I 784 GLU cc_start: 0.8365 (OUTLIER) cc_final: 0.7977 (mp0) REVERT: I 861 LEU cc_start: 0.8626 (OUTLIER) cc_final: 0.8012 (mp) REVERT: I 864 ARG cc_start: 0.9062 (OUTLIER) cc_final: 0.8834 (ttt-90) REVERT: I 943 MET cc_start: 0.9093 (mmp) cc_final: 0.8724 (mmt) REVERT: I 2141 ASN cc_start: 0.9198 (OUTLIER) cc_final: 0.8935 (t0) REVERT: J 187 LEU cc_start: 0.8899 (mm) cc_final: 0.8660 (mm) REVERT: J 211 ILE cc_start: 0.9081 (OUTLIER) cc_final: 0.8747 (pt) REVERT: K 1 MET cc_start: 0.6765 (tmm) cc_final: 0.6341 (tmm) REVERT: K 279 GLU cc_start: 0.8090 (OUTLIER) cc_final: 0.7783 (tp30) REVERT: L 35 LEU cc_start: 0.8377 (mt) cc_final: 0.7904 (mt) REVERT: L 93 LEU cc_start: 0.8446 (mp) cc_final: 0.8217 (pp) REVERT: N 168 MET cc_start: 0.8949 (ptp) cc_final: 0.8719 (ptp) REVERT: N 179 ILE cc_start: 0.8503 (tt) cc_final: 0.8282 (tp) REVERT: N 320 MET cc_start: 0.8602 (mmt) cc_final: 0.8038 (mmt) REVERT: N 411 LEU cc_start: 0.8541 (mt) cc_final: 0.8295 (mt) REVERT: N 442 TYR cc_start: 0.8034 (m-80) cc_final: 0.7754 (m-10) REVERT: O 100 GLU cc_start: 0.8710 (OUTLIER) cc_final: 0.7876 (mp0) REVERT: O 260 MET cc_start: 0.8103 (mmt) cc_final: 0.7403 (mpp) REVERT: O 455 MET cc_start: 0.7903 (mmt) cc_final: 0.7504 (tpt) REVERT: P 183 THR cc_start: 0.9401 (m) cc_final: 0.9200 (p) REVERT: Q 168 LYS cc_start: 0.7265 (OUTLIER) cc_final: 0.6860 (tttt) REVERT: Q 223 LEU cc_start: 0.8572 (tp) cc_final: 0.8315 (tp) REVERT: Q 249 ARG cc_start: 0.7539 (mtm180) cc_final: 0.7165 (mtm180) REVERT: R 137 ILE cc_start: 0.8804 (mp) cc_final: 0.8540 (pt) REVERT: R 207 ARG cc_start: 0.7537 (ttm110) cc_final: 0.7155 (ttm110) REVERT: R 267 GLU cc_start: 0.5557 (OUTLIER) cc_final: 0.4865 (tt0) REVERT: R 305 ASP cc_start: 0.8738 (m-30) cc_final: 0.8509 (m-30) REVERT: R 346 ILE cc_start: 0.9113 (OUTLIER) cc_final: 0.8800 (pt) REVERT: S 1 MET cc_start: 0.3378 (mtt) cc_final: 0.0946 (tpt) REVERT: S 44 MET cc_start: -0.0800 (mtt) cc_final: -0.1212 (mpp) REVERT: S 79 TRP cc_start: 0.2373 (m100) cc_final: 0.1863 (m100) REVERT: S 119 MET cc_start: 0.5378 (ptp) cc_final: 0.5032 (mmt) REVERT: S 123 MET cc_start: 0.6894 (ttm) cc_final: 0.6285 (mpp) REVERT: S 153 MET cc_start: 0.5962 (ttt) cc_final: 0.5594 (tpp) REVERT: S 161 HIS cc_start: 0.1894 (OUTLIER) cc_final: 0.0307 (t-90) REVERT: S 356 TRP cc_start: 0.3154 (m-90) cc_final: 0.2641 (m-90) REVERT: T 79 ARG cc_start: 0.3400 (OUTLIER) cc_final: 0.2821 (mtt90) REVERT: U 270 GLU cc_start: 0.1441 (OUTLIER) cc_final: 0.1005 (tm-30) REVERT: V 62 TYR cc_start: 0.5358 (t80) cc_final: 0.4659 (t80) REVERT: V 248 LEU cc_start: 0.4834 (OUTLIER) cc_final: 0.4404 (tp) REVERT: W 38 ARG cc_start: -0.0490 (OUTLIER) cc_final: -0.0843 (tpp-160) REVERT: W 151 MET cc_start: -0.0883 (tpt) cc_final: -0.1195 (mmm) outliers start: 176 outliers final: 116 residues processed: 554 average time/residue: 0.5509 time to fit residues: 520.1058 Evaluate side-chains 523 residues out of total 5462 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 134 poor density : 389 time to evaluate : 4.630 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 41 GLU Chi-restraints excluded: chain A residue 43 VAL Chi-restraints excluded: chain A residue 120 THR Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 44 GLN Chi-restraints excluded: chain B residue 108 VAL Chi-restraints excluded: chain C residue 42 ARG Chi-restraints excluded: chain C residue 46 VAL Chi-restraints excluded: chain C residue 86 SER Chi-restraints excluded: chain C residue 87 SER Chi-restraints excluded: chain C residue 124 ILE Chi-restraints excluded: chain D residue 49 LEU Chi-restraints excluded: chain E residue 101 THR Chi-restraints excluded: chain F residue 51 ILE Chi-restraints excluded: chain F residue 91 ILE Chi-restraints excluded: chain F residue 108 VAL Chi-restraints excluded: chain G residue 89 VAL Chi-restraints excluded: chain H residue 49 LEU Chi-restraints excluded: chain I residue 177 ARG Chi-restraints excluded: chain I residue 610 ILE Chi-restraints excluded: chain I residue 613 LEU Chi-restraints excluded: chain I residue 742 TYR Chi-restraints excluded: chain I residue 784 GLU Chi-restraints excluded: chain I residue 859 CYS Chi-restraints excluded: chain I residue 861 LEU Chi-restraints excluded: chain I residue 864 ARG Chi-restraints excluded: chain I residue 918 THR Chi-restraints excluded: chain I residue 921 ILE Chi-restraints excluded: chain I residue 928 LEU Chi-restraints excluded: chain I residue 1921 GLU Chi-restraints excluded: chain I residue 1936 ILE Chi-restraints excluded: chain I residue 1947 THR Chi-restraints excluded: chain I residue 1959 VAL Chi-restraints excluded: chain I residue 1979 VAL Chi-restraints excluded: chain I residue 2062 VAL Chi-restraints excluded: chain I residue 2141 ASN Chi-restraints excluded: chain I residue 2189 MET Chi-restraints excluded: chain J residue 177 LYS Chi-restraints excluded: chain J residue 194 GLU Chi-restraints excluded: chain J residue 211 ILE Chi-restraints excluded: chain J residue 213 THR Chi-restraints excluded: chain J residue 261 CYS Chi-restraints excluded: chain J residue 300 LEU Chi-restraints excluded: chain J residue 306 THR Chi-restraints excluded: chain K residue 6 LEU Chi-restraints excluded: chain K residue 70 VAL Chi-restraints excluded: chain K residue 114 PHE Chi-restraints excluded: chain K residue 125 VAL Chi-restraints excluded: chain K residue 161 CYS Chi-restraints excluded: chain K residue 279 GLU Chi-restraints excluded: chain K residue 289 ILE Chi-restraints excluded: chain K residue 292 MET Chi-restraints excluded: chain K residue 325 LEU Chi-restraints excluded: chain K residue 356 ILE Chi-restraints excluded: chain K residue 378 THR Chi-restraints excluded: chain L residue 101 TYR Chi-restraints excluded: chain M residue 157 VAL Chi-restraints excluded: chain M residue 262 GLN Chi-restraints excluded: chain M residue 271 ILE Chi-restraints excluded: chain M residue 295 VAL Chi-restraints excluded: chain M residue 317 ARG Chi-restraints excluded: chain M residue 332 ASN Chi-restraints excluded: chain M residue 406 SER Chi-restraints excluded: chain M residue 419 ILE Chi-restraints excluded: chain M residue 433 ILE Chi-restraints excluded: chain N residue 163 LEU Chi-restraints excluded: chain N residue 192 VAL Chi-restraints excluded: chain N residue 205 LEU Chi-restraints excluded: chain N residue 209 PHE Chi-restraints excluded: chain N residue 210 THR Chi-restraints excluded: chain N residue 238 VAL Chi-restraints excluded: chain N residue 242 VAL Chi-restraints excluded: chain N residue 301 VAL Chi-restraints excluded: chain N residue 326 MET Chi-restraints excluded: chain N residue 354 LEU Chi-restraints excluded: chain N residue 395 LEU Chi-restraints excluded: chain N residue 413 CYS Chi-restraints excluded: chain O residue 40 VAL Chi-restraints excluded: chain O residue 100 GLU Chi-restraints excluded: chain O residue 274 LYS Chi-restraints excluded: chain O residue 342 GLU Chi-restraints excluded: chain O residue 353 ASP Chi-restraints excluded: chain P residue 68 ILE Chi-restraints excluded: chain P residue 239 VAL Chi-restraints excluded: chain P residue 261 PHE Chi-restraints excluded: chain P residue 305 ASP Chi-restraints excluded: chain P residue 355 LEU Chi-restraints excluded: chain P residue 429 VAL Chi-restraints excluded: chain Q residue 40 VAL Chi-restraints excluded: chain Q residue 91 VAL Chi-restraints excluded: chain Q residue 106 ILE Chi-restraints excluded: chain Q residue 124 ILE Chi-restraints excluded: chain Q residue 168 LYS Chi-restraints excluded: chain Q residue 197 SER Chi-restraints excluded: chain Q residue 235 ILE Chi-restraints excluded: chain Q residue 407 VAL Chi-restraints excluded: chain Q residue 416 LEU Chi-restraints excluded: chain R residue 19 ILE Chi-restraints excluded: chain R residue 21 ARG Chi-restraints excluded: chain R residue 62 MET Chi-restraints excluded: chain R residue 116 THR Chi-restraints excluded: chain R residue 139 GLU Chi-restraints excluded: chain R residue 171 ILE Chi-restraints excluded: chain R residue 205 LEU Chi-restraints excluded: chain R residue 214 ASP Chi-restraints excluded: chain R residue 247 ILE Chi-restraints excluded: chain R residue 248 ASP Chi-restraints excluded: chain R residue 250 ILE Chi-restraints excluded: chain R residue 260 LEU Chi-restraints excluded: chain R residue 267 GLU Chi-restraints excluded: chain R residue 292 ILE Chi-restraints excluded: chain R residue 323 VAL Chi-restraints excluded: chain R residue 346 ILE Chi-restraints excluded: chain R residue 429 VAL Chi-restraints excluded: chain R residue 434 LEU Chi-restraints excluded: chain S residue 66 THR Chi-restraints excluded: chain S residue 161 HIS Chi-restraints excluded: chain S residue 355 MET Chi-restraints excluded: chain T residue 77 VAL Chi-restraints excluded: chain T residue 79 ARG Chi-restraints excluded: chain T residue 110 HIS Chi-restraints excluded: chain U residue 78 ASN Chi-restraints excluded: chain U residue 159 VAL Chi-restraints excluded: chain U residue 270 GLU Chi-restraints excluded: chain U residue 330 ILE Chi-restraints excluded: chain U residue 351 THR Chi-restraints excluded: chain V residue 58 TYR Chi-restraints excluded: chain V residue 98 MET Chi-restraints excluded: chain V residue 208 VAL Chi-restraints excluded: chain V residue 247 LEU Chi-restraints excluded: chain V residue 248 LEU Chi-restraints excluded: chain W residue 38 ARG Chi-restraints excluded: chain W residue 81 VAL Chi-restraints excluded: chain W residue 157 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 652 random chunks: chunk 305 optimal weight: 8.9990 chunk 375 optimal weight: 0.9980 chunk 98 optimal weight: 10.0000 chunk 562 optimal weight: 10.0000 chunk 607 optimal weight: 9.9990 chunk 181 optimal weight: 0.9980 chunk 185 optimal weight: 7.9990 chunk 78 optimal weight: 9.9990 chunk 196 optimal weight: 20.0000 chunk 428 optimal weight: 0.1980 chunk 645 optimal weight: 8.9990 overall best weight: 3.8384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 84 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 82 HIS ** G 93 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** H 75 HIS ** I 830 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 967 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I1945 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I1991 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 118 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 156 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** K 200 HIS K 310 GLN ** M 254 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 332 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** O 156 HIS O 373 GLN ** P 302 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** P 344 HIS ** P 404 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** R 240 HIS R 302 HIS ** S 12 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** S 296 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** T 100 GLN ** U 173 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 275 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** U 354 GLN Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4253 r_free = 0.4253 target = 0.128519 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3689 r_free = 0.3689 target = 0.093328 restraints weight = 149870.335| |-----------------------------------------------------------------------------| r_work (start): 0.3588 rms_B_bonded: 3.85 r_work: 0.3057 rms_B_bonded: 3.98 restraints_weight: 0.5000 r_work (final): 0.3057 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3051 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3051 r_free = 0.3051 target_work(ls_wunit_k1) = 0.063 | | occupancies: max = 1.00 min = 0.45 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3051 r_free = 0.3051 target_work(ls_wunit_k1) = 0.063 | | occupancies: max = 1.00 min = 0.41 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3051 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8329 moved from start: 0.5860 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.232 58153 Z= 0.485 Angle : 0.770 11.866 79831 Z= 0.396 Chirality : 0.048 0.319 8993 Planarity : 0.006 0.100 9191 Dihedral : 21.344 173.186 10374 Min Nonbonded Distance : 2.303 Molprobity Statistics. All-atom Clashscore : 12.27 Ramachandran Plot: Outliers : 0.11 % Allowed : 6.83 % Favored : 93.06 % Rotamer: Outliers : 3.80 % Allowed : 16.09 % Favored : 80.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.75 % Twisted General : 0.10 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.69 (0.11), residues: 6271 helix: 0.41 (0.10), residues: 2920 sheet: -0.85 (0.17), residues: 868 loop : -1.26 (0.12), residues: 2483 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.024 0.002 TRP S 86 HIS 0.014 0.002 HIS Q 18 PHE 0.028 0.002 PHE P 257 TYR 0.046 0.002 TYR J 190 ARG 0.015 0.001 ARG E 32 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 12542 Ramachandran restraints generated. 6271 Oldfield, 0 Emsley, 6271 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 12542 Ramachandran restraints generated. 6271 Oldfield, 0 Emsley, 6271 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 604 residues out of total 5462 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 207 poor density : 397 time to evaluate : 4.700 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: C 87 SER cc_start: 0.7537 (OUTLIER) cc_final: 0.6863 (t) REVERT: C 90 MET cc_start: 0.8488 (mmp) cc_final: 0.7948 (ttt) REVERT: D 53 GLU cc_start: 0.7492 (mm-30) cc_final: 0.6958 (mp0) REVERT: D 74 GLU cc_start: 0.8834 (OUTLIER) cc_final: 0.8492 (tm-30) REVERT: D 88 TYR cc_start: 0.7495 (m-10) cc_final: 0.7253 (m-10) REVERT: E 118 LYS cc_start: 0.5299 (tmmm) cc_final: 0.4460 (mttm) REVERT: F 80 TYR cc_start: 0.8165 (m-10) cc_final: 0.7814 (m-10) REVERT: H 93 GLN cc_start: 0.8510 (OUTLIER) cc_final: 0.8209 (mp10) REVERT: I 218 GLN cc_start: 0.9046 (tm-30) cc_final: 0.8731 (pt0) REVERT: I 225 ARG cc_start: 0.7745 (tpp-160) cc_final: 0.7460 (ttm-80) REVERT: I 227 LYS cc_start: 0.5799 (tttt) cc_final: 0.5378 (ttpt) REVERT: I 613 LEU cc_start: 0.7511 (OUTLIER) cc_final: 0.6747 (tt) REVERT: I 784 GLU cc_start: 0.8492 (OUTLIER) cc_final: 0.8182 (mp0) REVERT: I 861 LEU cc_start: 0.9029 (OUTLIER) cc_final: 0.8318 (mp) REVERT: I 943 MET cc_start: 0.9114 (mmp) cc_final: 0.8828 (mmt) REVERT: I 992 MET cc_start: 0.4410 (OUTLIER) cc_final: 0.3520 (mpp) REVERT: J 187 LEU cc_start: 0.8899 (mm) cc_final: 0.8676 (mm) REVERT: J 274 PHE cc_start: 0.6203 (OUTLIER) cc_final: 0.5501 (t80) REVERT: J 277 TRP cc_start: 0.7555 (t60) cc_final: 0.7277 (t60) REVERT: K 1 MET cc_start: 0.7287 (tmm) cc_final: 0.6937 (tmm) REVERT: K 123 LEU cc_start: 0.6755 (OUTLIER) cc_final: 0.6432 (mt) REVERT: K 279 GLU cc_start: 0.8299 (OUTLIER) cc_final: 0.7990 (tp30) REVERT: L 35 LEU cc_start: 0.8370 (mt) cc_final: 0.7842 (mt) REVERT: N 320 MET cc_start: 0.8650 (mmt) cc_final: 0.8015 (mmt) REVERT: N 411 LEU cc_start: 0.8603 (mt) cc_final: 0.8314 (mt) REVERT: O 18 HIS cc_start: 0.7598 (OUTLIER) cc_final: 0.6504 (t70) REVERT: O 100 GLU cc_start: 0.8755 (OUTLIER) cc_final: 0.7790 (mp0) REVERT: O 378 ARG cc_start: 0.9026 (OUTLIER) cc_final: 0.8696 (tpt-90) REVERT: P 92 GLN cc_start: 0.9316 (OUTLIER) cc_final: 0.9068 (mm110) REVERT: P 448 ASP cc_start: 0.8595 (OUTLIER) cc_final: 0.8392 (m-30) REVERT: Q 249 ARG cc_start: 0.7950 (mtm180) cc_final: 0.7525 (mtm180) REVERT: Q 352 LEU cc_start: 0.9413 (OUTLIER) cc_final: 0.9201 (mt) REVERT: Q 404 ARG cc_start: 0.9050 (OUTLIER) cc_final: 0.7994 (mtt90) REVERT: R 214 ASP cc_start: 0.6645 (OUTLIER) cc_final: 0.6010 (p0) REVERT: R 267 GLU cc_start: 0.6022 (OUTLIER) cc_final: 0.5033 (tp30) REVERT: R 273 ARG cc_start: 0.7674 (mpt180) cc_final: 0.7285 (mmt-90) REVERT: S 1 MET cc_start: 0.3285 (mtt) cc_final: 0.0983 (tpt) REVERT: S 44 MET cc_start: -0.0895 (mtt) cc_final: -0.1324 (mpp) REVERT: S 79 TRP cc_start: 0.2474 (m100) cc_final: 0.2030 (m100) REVERT: S 123 MET cc_start: 0.7048 (ttm) cc_final: 0.6409 (mpp) REVERT: S 132 MET cc_start: 0.3854 (ppp) cc_final: 0.3639 (ppp) REVERT: S 153 MET cc_start: 0.5679 (ttt) cc_final: 0.5216 (tpp) REVERT: S 161 HIS cc_start: 0.2007 (OUTLIER) cc_final: 0.0340 (t-90) REVERT: S 356 TRP cc_start: 0.3226 (m-90) cc_final: 0.2756 (m-90) REVERT: T 79 ARG cc_start: 0.2916 (OUTLIER) cc_final: 0.2523 (ttm-80) REVERT: U 270 GLU cc_start: 0.1154 (OUTLIER) cc_final: 0.0661 (tm-30) REVERT: U 292 ASP cc_start: 0.3827 (OUTLIER) cc_final: 0.3262 (m-30) REVERT: V 62 TYR cc_start: 0.5527 (t80) cc_final: 0.4783 (t80) REVERT: V 248 LEU cc_start: 0.4604 (OUTLIER) cc_final: 0.4223 (tp) REVERT: W 38 ARG cc_start: 0.0271 (OUTLIER) cc_final: 0.0055 (tpp-160) REVERT: W 151 MET cc_start: -0.0789 (tpt) cc_final: -0.1114 (mmm) outliers start: 207 outliers final: 129 residues processed: 566 average time/residue: 0.5373 time to fit residues: 517.3102 Evaluate side-chains 528 residues out of total 5462 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 154 poor density : 374 time to evaluate : 4.498 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 41 GLU Chi-restraints excluded: chain A residue 43 VAL Chi-restraints excluded: chain A residue 120 THR Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 44 GLN Chi-restraints excluded: chain B residue 108 VAL Chi-restraints excluded: chain C residue 42 ARG Chi-restraints excluded: chain C residue 46 VAL Chi-restraints excluded: chain C residue 86 SER Chi-restraints excluded: chain C residue 87 SER Chi-restraints excluded: chain C residue 124 ILE Chi-restraints excluded: chain D residue 49 LEU Chi-restraints excluded: chain D residue 74 GLU Chi-restraints excluded: chain E residue 101 THR Chi-restraints excluded: chain F residue 49 THR Chi-restraints excluded: chain F residue 51 ILE Chi-restraints excluded: chain F residue 91 ILE Chi-restraints excluded: chain F residue 108 VAL Chi-restraints excluded: chain G residue 89 VAL Chi-restraints excluded: chain H residue 52 GLU Chi-restraints excluded: chain H residue 93 GLN Chi-restraints excluded: chain I residue 610 ILE Chi-restraints excluded: chain I residue 613 LEU Chi-restraints excluded: chain I residue 660 LEU Chi-restraints excluded: chain I residue 742 TYR Chi-restraints excluded: chain I residue 784 GLU Chi-restraints excluded: chain I residue 859 CYS Chi-restraints excluded: chain I residue 861 LEU Chi-restraints excluded: chain I residue 918 THR Chi-restraints excluded: chain I residue 921 ILE Chi-restraints excluded: chain I residue 928 LEU Chi-restraints excluded: chain I residue 929 VAL Chi-restraints excluded: chain I residue 992 MET Chi-restraints excluded: chain I residue 1921 GLU Chi-restraints excluded: chain I residue 1936 ILE Chi-restraints excluded: chain I residue 1947 THR Chi-restraints excluded: chain I residue 1959 VAL Chi-restraints excluded: chain I residue 1979 VAL Chi-restraints excluded: chain I residue 2062 VAL Chi-restraints excluded: chain I residue 2074 VAL Chi-restraints excluded: chain I residue 2189 MET Chi-restraints excluded: chain J residue 177 LYS Chi-restraints excluded: chain J residue 194 GLU Chi-restraints excluded: chain J residue 213 THR Chi-restraints excluded: chain J residue 216 SER Chi-restraints excluded: chain J residue 261 CYS Chi-restraints excluded: chain J residue 267 THR Chi-restraints excluded: chain J residue 274 PHE Chi-restraints excluded: chain K residue 6 LEU Chi-restraints excluded: chain K residue 70 VAL Chi-restraints excluded: chain K residue 123 LEU Chi-restraints excluded: chain K residue 161 CYS Chi-restraints excluded: chain K residue 279 GLU Chi-restraints excluded: chain K residue 289 ILE Chi-restraints excluded: chain K residue 292 MET Chi-restraints excluded: chain K residue 325 LEU Chi-restraints excluded: chain K residue 356 ILE Chi-restraints excluded: chain K residue 366 ILE Chi-restraints excluded: chain L residue 92 ASN Chi-restraints excluded: chain L residue 101 TYR Chi-restraints excluded: chain L residue 129 VAL Chi-restraints excluded: chain M residue 135 VAL Chi-restraints excluded: chain M residue 157 VAL Chi-restraints excluded: chain M residue 236 GLN Chi-restraints excluded: chain M residue 262 GLN Chi-restraints excluded: chain M residue 271 ILE Chi-restraints excluded: chain M residue 295 VAL Chi-restraints excluded: chain M residue 332 ASN Chi-restraints excluded: chain M residue 406 SER Chi-restraints excluded: chain M residue 419 ILE Chi-restraints excluded: chain M residue 433 ILE Chi-restraints excluded: chain N residue 163 LEU Chi-restraints excluded: chain N residue 192 VAL Chi-restraints excluded: chain N residue 205 LEU Chi-restraints excluded: chain N residue 209 PHE Chi-restraints excluded: chain N residue 210 THR Chi-restraints excluded: chain N residue 238 VAL Chi-restraints excluded: chain N residue 242 VAL Chi-restraints excluded: chain N residue 272 VAL Chi-restraints excluded: chain N residue 301 VAL Chi-restraints excluded: chain N residue 354 LEU Chi-restraints excluded: chain N residue 395 LEU Chi-restraints excluded: chain N residue 413 CYS Chi-restraints excluded: chain O residue 18 HIS Chi-restraints excluded: chain O residue 40 VAL Chi-restraints excluded: chain O residue 100 GLU Chi-restraints excluded: chain O residue 274 LYS Chi-restraints excluded: chain O residue 342 GLU Chi-restraints excluded: chain O residue 345 THR Chi-restraints excluded: chain O residue 353 ASP Chi-restraints excluded: chain O residue 378 ARG Chi-restraints excluded: chain P residue 68 ILE Chi-restraints excluded: chain P residue 92 GLN Chi-restraints excluded: chain P residue 187 VAL Chi-restraints excluded: chain P residue 323 VAL Chi-restraints excluded: chain P residue 355 LEU Chi-restraints excluded: chain P residue 382 MET Chi-restraints excluded: chain P residue 429 VAL Chi-restraints excluded: chain P residue 448 ASP Chi-restraints excluded: chain Q residue 40 VAL Chi-restraints excluded: chain Q residue 91 VAL Chi-restraints excluded: chain Q residue 124 ILE Chi-restraints excluded: chain Q residue 192 TYR Chi-restraints excluded: chain Q residue 197 SER Chi-restraints excluded: chain Q residue 207 ASP Chi-restraints excluded: chain Q residue 235 ILE Chi-restraints excluded: chain Q residue 313 THR Chi-restraints excluded: chain Q residue 352 LEU Chi-restraints excluded: chain Q residue 404 ARG Chi-restraints excluded: chain Q residue 416 LEU Chi-restraints excluded: chain R residue 21 ARG Chi-restraints excluded: chain R residue 116 THR Chi-restraints excluded: chain R residue 171 ILE Chi-restraints excluded: chain R residue 205 LEU Chi-restraints excluded: chain R residue 214 ASP Chi-restraints excluded: chain R residue 247 ILE Chi-restraints excluded: chain R residue 248 ASP Chi-restraints excluded: chain R residue 250 ILE Chi-restraints excluded: chain R residue 265 THR Chi-restraints excluded: chain R residue 267 GLU Chi-restraints excluded: chain R residue 292 ILE Chi-restraints excluded: chain R residue 308 SER Chi-restraints excluded: chain R residue 323 VAL Chi-restraints excluded: chain R residue 333 THR Chi-restraints excluded: chain R residue 346 ILE Chi-restraints excluded: chain R residue 413 CYS Chi-restraints excluded: chain R residue 429 VAL Chi-restraints excluded: chain R residue 434 LEU Chi-restraints excluded: chain S residue 66 THR Chi-restraints excluded: chain S residue 161 HIS Chi-restraints excluded: chain S residue 285 CYS Chi-restraints excluded: chain S residue 355 MET Chi-restraints excluded: chain T residue 77 VAL Chi-restraints excluded: chain T residue 79 ARG Chi-restraints excluded: chain T residue 110 HIS Chi-restraints excluded: chain U residue 78 ASN Chi-restraints excluded: chain U residue 134 VAL Chi-restraints excluded: chain U residue 159 VAL Chi-restraints excluded: chain U residue 219 VAL Chi-restraints excluded: chain U residue 236 LEU Chi-restraints excluded: chain U residue 270 GLU Chi-restraints excluded: chain U residue 292 ASP Chi-restraints excluded: chain U residue 330 ILE Chi-restraints excluded: chain U residue 349 LEU Chi-restraints excluded: chain U residue 351 THR Chi-restraints excluded: chain V residue 58 TYR Chi-restraints excluded: chain V residue 98 MET Chi-restraints excluded: chain V residue 208 VAL Chi-restraints excluded: chain V residue 247 LEU Chi-restraints excluded: chain V residue 248 LEU Chi-restraints excluded: chain W residue 38 ARG Chi-restraints excluded: chain W residue 81 VAL Chi-restraints excluded: chain W residue 157 THR Chi-restraints excluded: chain W residue 183 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 652 random chunks: chunk 282 optimal weight: 1.9990 chunk 388 optimal weight: 0.8980 chunk 246 optimal weight: 0.9980 chunk 102 optimal weight: 2.9990 chunk 123 optimal weight: 1.9990 chunk 466 optimal weight: 0.8980 chunk 76 optimal weight: 1.9990 chunk 608 optimal weight: 50.0000 chunk 198 optimal weight: 0.9980 chunk 536 optimal weight: 10.0000 chunk 354 optimal weight: 0.6980 overall best weight: 0.8980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 84 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 830 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I 902 ASN ** I1945 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I1991 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 118 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 156 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** K 200 HIS ** K 230 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** M 229 HIS ** M 254 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** O 373 GLN ** S 12 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 173 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 275 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** V 235 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4293 r_free = 0.4293 target = 0.130962 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3760 r_free = 0.3760 target = 0.096724 restraints weight = 150831.675| |-----------------------------------------------------------------------------| r_work (start): 0.3655 rms_B_bonded: 3.46 r_work: 0.3160 rms_B_bonded: 3.99 restraints_weight: 0.5000 r_work (final): 0.3160 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3147 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3147 r_free = 0.3147 target_work(ls_wunit_k1) = 0.067 | | occupancies: max = 1.00 min = 0.41 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3147 r_free = 0.3147 target_work(ls_wunit_k1) = 0.067 | | occupancies: max = 1.00 min = 0.52 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3147 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8239 moved from start: 0.5899 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.082 58153 Z= 0.194 Angle : 0.627 11.464 79831 Z= 0.322 Chirality : 0.042 0.204 8993 Planarity : 0.004 0.104 9191 Dihedral : 21.091 175.752 10372 Min Nonbonded Distance : 2.399 Molprobity Statistics. All-atom Clashscore : 10.24 Ramachandran Plot: Outliers : 0.08 % Allowed : 5.41 % Favored : 94.51 % Rotamer: Outliers : 2.61 % Allowed : 17.23 % Favored : 80.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.37 % Twisted General : 0.08 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.31 (0.11), residues: 6271 helix: 0.73 (0.10), residues: 2918 sheet: -0.65 (0.18), residues: 846 loop : -1.09 (0.13), residues: 2507 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.001 TRP S 79 HIS 0.009 0.001 HIS M 316 PHE 0.037 0.001 PHE N 261 TYR 0.051 0.001 TYR J 190 ARG 0.009 0.000 ARG U 147 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 12542 Ramachandran restraints generated. 6271 Oldfield, 0 Emsley, 6271 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 12542 Ramachandran restraints generated. 6271 Oldfield, 0 Emsley, 6271 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 543 residues out of total 5462 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 142 poor density : 401 time to evaluate : 4.794 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: A 64 GLU cc_start: 0.7575 (tt0) cc_final: 0.6994 (tm-30) REVERT: A 89 ASN cc_start: 0.8295 (m-40) cc_final: 0.8019 (m110) REVERT: C 90 MET cc_start: 0.8601 (mmp) cc_final: 0.7893 (ttt) REVERT: D 53 GLU cc_start: 0.7238 (mm-30) cc_final: 0.6797 (mp0) REVERT: E 42 ARG cc_start: 0.8577 (OUTLIER) cc_final: 0.8358 (ttt-90) REVERT: E 101 THR cc_start: 0.9141 (OUTLIER) cc_final: 0.8862 (p) REVERT: E 118 LYS cc_start: 0.5232 (tmmm) cc_final: 0.4381 (mttm) REVERT: F 80 TYR cc_start: 0.8112 (m-10) cc_final: 0.7665 (m-10) REVERT: I 218 GLN cc_start: 0.9024 (tm-30) cc_final: 0.8740 (pt0) REVERT: I 225 ARG cc_start: 0.7733 (tpp-160) cc_final: 0.7471 (ttm-80) REVERT: I 227 LYS cc_start: 0.5754 (tttt) cc_final: 0.5408 (ttpt) REVERT: I 613 LEU cc_start: 0.7346 (OUTLIER) cc_final: 0.6549 (tt) REVERT: I 784 GLU cc_start: 0.8299 (OUTLIER) cc_final: 0.7917 (mp0) REVERT: I 861 LEU cc_start: 0.8819 (OUTLIER) cc_final: 0.8201 (mp) REVERT: I 943 MET cc_start: 0.9146 (mmp) cc_final: 0.8821 (mmt) REVERT: I 2068 MET cc_start: 0.9116 (OUTLIER) cc_final: 0.8709 (mtt) REVERT: J 187 LEU cc_start: 0.8853 (mm) cc_final: 0.8615 (mm) REVERT: J 274 PHE cc_start: 0.5943 (OUTLIER) cc_final: 0.5240 (t80) REVERT: J 277 TRP cc_start: 0.7376 (t60) cc_final: 0.7174 (t60) REVERT: K 279 GLU cc_start: 0.8203 (OUTLIER) cc_final: 0.7824 (tp30) REVERT: L 35 LEU cc_start: 0.8294 (mt) cc_final: 0.7809 (mt) REVERT: N 168 MET cc_start: 0.8909 (ptp) cc_final: 0.8628 (ptp) REVERT: N 320 MET cc_start: 0.8689 (mmt) cc_final: 0.8110 (mmt) REVERT: N 411 LEU cc_start: 0.8608 (mt) cc_final: 0.8304 (mt) REVERT: O 100 GLU cc_start: 0.8715 (OUTLIER) cc_final: 0.7874 (mp0) REVERT: R 253 ARG cc_start: 0.8495 (mtm110) cc_final: 0.8175 (mtm180) REVERT: R 267 GLU cc_start: 0.5582 (OUTLIER) cc_final: 0.4500 (tp30) REVERT: R 273 ARG cc_start: 0.7331 (mpt180) cc_final: 0.7052 (mmt-90) REVERT: R 401 TYR cc_start: 0.8675 (t80) cc_final: 0.8332 (t80) REVERT: S 1 MET cc_start: 0.3482 (mtt) cc_final: 0.1105 (tpt) REVERT: S 47 MET cc_start: -0.1028 (tmm) cc_final: -0.1631 (tmm) REVERT: S 123 MET cc_start: 0.7297 (ttm) cc_final: 0.6607 (mpp) REVERT: S 153 MET cc_start: 0.5681 (ttt) cc_final: 0.5469 (tpp) REVERT: S 161 HIS cc_start: 0.1829 (OUTLIER) cc_final: 0.0310 (t-90) REVERT: S 356 TRP cc_start: 0.3205 (m-90) cc_final: 0.2813 (m-90) REVERT: T 79 ARG cc_start: 0.2892 (OUTLIER) cc_final: 0.2530 (mtt90) REVERT: U 270 GLU cc_start: 0.1086 (OUTLIER) cc_final: 0.0564 (tm-30) REVERT: V 62 TYR cc_start: 0.5501 (t80) cc_final: 0.4804 (t80) REVERT: V 248 LEU cc_start: 0.4421 (OUTLIER) cc_final: 0.4030 (tp) REVERT: W 151 MET cc_start: -0.0919 (tpt) cc_final: -0.1260 (mmm) outliers start: 142 outliers final: 98 residues processed: 516 average time/residue: 0.5507 time to fit residues: 486.7698 Evaluate side-chains 496 residues out of total 5462 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 112 poor density : 384 time to evaluate : 4.539 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 41 GLU Chi-restraints excluded: chain A residue 43 VAL Chi-restraints excluded: chain A residue 120 THR Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 44 GLN Chi-restraints excluded: chain B residue 108 VAL Chi-restraints excluded: chain C residue 42 ARG Chi-restraints excluded: chain C residue 46 VAL Chi-restraints excluded: chain C residue 124 ILE Chi-restraints excluded: chain D residue 49 LEU Chi-restraints excluded: chain E residue 42 ARG Chi-restraints excluded: chain E residue 101 THR Chi-restraints excluded: chain F residue 91 ILE Chi-restraints excluded: chain F residue 108 VAL Chi-restraints excluded: chain G residue 89 VAL Chi-restraints excluded: chain I residue 610 ILE Chi-restraints excluded: chain I residue 613 LEU Chi-restraints excluded: chain I residue 742 TYR Chi-restraints excluded: chain I residue 784 GLU Chi-restraints excluded: chain I residue 859 CYS Chi-restraints excluded: chain I residue 861 LEU Chi-restraints excluded: chain I residue 921 ILE Chi-restraints excluded: chain I residue 928 LEU Chi-restraints excluded: chain I residue 1921 GLU Chi-restraints excluded: chain I residue 1936 ILE Chi-restraints excluded: chain I residue 1947 THR Chi-restraints excluded: chain I residue 1959 VAL Chi-restraints excluded: chain I residue 2062 VAL Chi-restraints excluded: chain I residue 2068 MET Chi-restraints excluded: chain J residue 177 LYS Chi-restraints excluded: chain J residue 194 GLU Chi-restraints excluded: chain J residue 213 THR Chi-restraints excluded: chain J residue 261 CYS Chi-restraints excluded: chain J residue 267 THR Chi-restraints excluded: chain J residue 274 PHE Chi-restraints excluded: chain K residue 6 LEU Chi-restraints excluded: chain K residue 114 PHE Chi-restraints excluded: chain K residue 125 VAL Chi-restraints excluded: chain K residue 279 GLU Chi-restraints excluded: chain K residue 289 ILE Chi-restraints excluded: chain K residue 292 MET Chi-restraints excluded: chain K residue 325 LEU Chi-restraints excluded: chain K residue 356 ILE Chi-restraints excluded: chain L residue 92 ASN Chi-restraints excluded: chain L residue 93 LEU Chi-restraints excluded: chain L residue 101 TYR Chi-restraints excluded: chain M residue 157 VAL Chi-restraints excluded: chain M residue 170 LEU Chi-restraints excluded: chain M residue 262 GLN Chi-restraints excluded: chain M residue 271 ILE Chi-restraints excluded: chain M residue 295 VAL Chi-restraints excluded: chain M residue 406 SER Chi-restraints excluded: chain M residue 419 ILE Chi-restraints excluded: chain N residue 163 LEU Chi-restraints excluded: chain N residue 205 LEU Chi-restraints excluded: chain N residue 209 PHE Chi-restraints excluded: chain N residue 210 THR Chi-restraints excluded: chain N residue 238 VAL Chi-restraints excluded: chain N residue 242 VAL Chi-restraints excluded: chain N residue 301 VAL Chi-restraints excluded: chain N residue 395 LEU Chi-restraints excluded: chain N residue 413 CYS Chi-restraints excluded: chain O residue 40 VAL Chi-restraints excluded: chain O residue 100 GLU Chi-restraints excluded: chain O residue 274 LYS Chi-restraints excluded: chain O residue 342 GLU Chi-restraints excluded: chain O residue 353 ASP Chi-restraints excluded: chain P residue 68 ILE Chi-restraints excluded: chain P residue 112 GLU Chi-restraints excluded: chain P residue 305 ASP Chi-restraints excluded: chain P residue 323 VAL Chi-restraints excluded: chain P residue 355 LEU Chi-restraints excluded: chain P residue 382 MET Chi-restraints excluded: chain P residue 407 THR Chi-restraints excluded: chain P residue 429 VAL Chi-restraints excluded: chain Q residue 40 VAL Chi-restraints excluded: chain Q residue 91 VAL Chi-restraints excluded: chain Q residue 124 ILE Chi-restraints excluded: chain Q residue 192 TYR Chi-restraints excluded: chain Q residue 416 LEU Chi-restraints excluded: chain R residue 21 ARG Chi-restraints excluded: chain R residue 116 THR Chi-restraints excluded: chain R residue 171 ILE Chi-restraints excluded: chain R residue 205 LEU Chi-restraints excluded: chain R residue 214 ASP Chi-restraints excluded: chain R residue 247 ILE Chi-restraints excluded: chain R residue 248 ASP Chi-restraints excluded: chain R residue 250 ILE Chi-restraints excluded: chain R residue 267 GLU Chi-restraints excluded: chain R residue 292 ILE Chi-restraints excluded: chain R residue 308 SER Chi-restraints excluded: chain R residue 323 VAL Chi-restraints excluded: chain R residue 429 VAL Chi-restraints excluded: chain S residue 66 THR Chi-restraints excluded: chain S residue 161 HIS Chi-restraints excluded: chain S residue 355 MET Chi-restraints excluded: chain T residue 77 VAL Chi-restraints excluded: chain T residue 79 ARG Chi-restraints excluded: chain T residue 110 HIS Chi-restraints excluded: chain U residue 78 ASN Chi-restraints excluded: chain U residue 159 VAL Chi-restraints excluded: chain U residue 270 GLU Chi-restraints excluded: chain U residue 297 THR Chi-restraints excluded: chain U residue 330 ILE Chi-restraints excluded: chain U residue 351 THR Chi-restraints excluded: chain V residue 98 MET Chi-restraints excluded: chain V residue 208 VAL Chi-restraints excluded: chain V residue 235 ASN Chi-restraints excluded: chain V residue 247 LEU Chi-restraints excluded: chain V residue 248 LEU Chi-restraints excluded: chain W residue 81 VAL Chi-restraints excluded: chain W residue 157 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 652 random chunks: chunk 76 optimal weight: 0.2980 chunk 37 optimal weight: 0.4980 chunk 582 optimal weight: 20.0000 chunk 46 optimal weight: 2.9990 chunk 259 optimal weight: 1.9990 chunk 28 optimal weight: 0.0060 chunk 614 optimal weight: 20.0000 chunk 497 optimal weight: 6.9990 chunk 228 optimal weight: 0.9990 chunk 223 optimal weight: 3.9990 chunk 508 optimal weight: 20.0000 overall best weight: 0.7600 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 84 GLN ** I1945 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I1991 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 118 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 156 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** K 200 HIS ** K 230 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 254 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** M 332 ASN ** S 12 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 173 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4298 r_free = 0.4298 target = 0.131279 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3547 r_free = 0.3547 target = 0.088202 restraints weight = 151444.092| |-----------------------------------------------------------------------------| r_work (start): 0.3455 rms_B_bonded: 3.19 r_work: 0.3191 rms_B_bonded: 3.47 restraints_weight: 0.5000 r_work (final): 0.3191 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3192 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3192 r_free = 0.3192 target_work(ls_wunit_k1) = 0.069 | | occupancies: max = 1.00 min = 0.52 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3192 r_free = 0.3192 target_work(ls_wunit_k1) = 0.069 | | occupancies: max = 1.00 min = 0.44 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3192 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8175 moved from start: 0.5983 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.078 58153 Z= 0.185 Angle : 0.612 10.721 79831 Z= 0.315 Chirality : 0.041 0.212 8993 Planarity : 0.004 0.106 9191 Dihedral : 20.921 178.792 10366 Min Nonbonded Distance : 2.438 Molprobity Statistics. All-atom Clashscore : 9.84 Ramachandran Plot: Outliers : 0.08 % Allowed : 5.72 % Favored : 94.20 % Rotamer: Outliers : 2.43 % Allowed : 17.49 % Favored : 80.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.37 % Twisted General : 0.08 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.13 (0.11), residues: 6271 helix: 0.89 (0.10), residues: 2914 sheet: -0.54 (0.18), residues: 842 loop : -1.02 (0.13), residues: 2515 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP S 86 HIS 0.009 0.001 HIS M 316 PHE 0.022 0.001 PHE I 803 TYR 0.054 0.001 TYR J 190 ARG 0.010 0.000 ARG V 236 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 12542 Ramachandran restraints generated. 6271 Oldfield, 0 Emsley, 6271 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 12542 Ramachandran restraints generated. 6271 Oldfield, 0 Emsley, 6271 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 534 residues out of total 5462 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 132 poor density : 402 time to evaluate : 4.635 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 64 GLU cc_start: 0.7625 (tt0) cc_final: 0.7043 (tm-30) REVERT: A 89 ASN cc_start: 0.8316 (m-40) cc_final: 0.8088 (m110) REVERT: C 90 MET cc_start: 0.8545 (mmp) cc_final: 0.7877 (ttt) REVERT: D 53 GLU cc_start: 0.7275 (mm-30) cc_final: 0.6684 (mp0) REVERT: E 42 ARG cc_start: 0.8490 (OUTLIER) cc_final: 0.8264 (ttt-90) REVERT: E 101 THR cc_start: 0.9096 (OUTLIER) cc_final: 0.8850 (p) REVERT: E 118 LYS cc_start: 0.5171 (tmmm) cc_final: 0.4321 (mttm) REVERT: I 218 GLN cc_start: 0.9039 (tm-30) cc_final: 0.8737 (pt0) REVERT: I 225 ARG cc_start: 0.7772 (tpp-160) cc_final: 0.7528 (ttm-80) REVERT: I 227 LYS cc_start: 0.5675 (tttt) cc_final: 0.5346 (ttpt) REVERT: I 784 GLU cc_start: 0.8255 (OUTLIER) cc_final: 0.7783 (mp0) REVERT: I 861 LEU cc_start: 0.8753 (OUTLIER) cc_final: 0.8198 (mp) REVERT: J 274 PHE cc_start: 0.5662 (OUTLIER) cc_final: 0.4705 (t80) REVERT: J 277 TRP cc_start: 0.7426 (t60) cc_final: 0.7187 (t60) REVERT: K 1 MET cc_start: 0.6296 (tmm) cc_final: 0.5999 (tmm) REVERT: L 35 LEU cc_start: 0.8341 (mt) cc_final: 0.7879 (mt) REVERT: M 260 MET cc_start: 0.6534 (ppp) cc_final: 0.6067 (ptt) REVERT: N 168 MET cc_start: 0.8954 (ptp) cc_final: 0.8668 (ptp) REVERT: N 320 MET cc_start: 0.8688 (mmt) cc_final: 0.8012 (mmt) REVERT: N 411 LEU cc_start: 0.8562 (mt) cc_final: 0.8236 (mt) REVERT: O 100 GLU cc_start: 0.8662 (OUTLIER) cc_final: 0.7788 (mp0) REVERT: O 266 PRO cc_start: 0.8046 (Cg_exo) cc_final: 0.7817 (Cg_endo) REVERT: P 352 ASP cc_start: 0.8173 (t0) cc_final: 0.7941 (t70) REVERT: R 253 ARG cc_start: 0.8507 (mtm110) cc_final: 0.8115 (mtm180) REVERT: R 267 GLU cc_start: 0.5192 (OUTLIER) cc_final: 0.4661 (tt0) REVERT: R 273 ARG cc_start: 0.7187 (mpt180) cc_final: 0.6973 (mmt-90) REVERT: R 346 ILE cc_start: 0.9129 (OUTLIER) cc_final: 0.8829 (pt) REVERT: R 401 TYR cc_start: 0.8623 (t80) cc_final: 0.8310 (t80) REVERT: S 1 MET cc_start: 0.3398 (mtt) cc_final: 0.1192 (tpt) REVERT: S 123 MET cc_start: 0.7293 (ttm) cc_final: 0.6536 (mpp) REVERT: S 153 MET cc_start: 0.5694 (ttt) cc_final: 0.5308 (tpp) REVERT: S 161 HIS cc_start: 0.1672 (OUTLIER) cc_final: 0.0017 (t-90) REVERT: S 356 TRP cc_start: 0.3257 (m-90) cc_final: 0.2849 (m-90) REVERT: T 79 ARG cc_start: 0.2910 (OUTLIER) cc_final: 0.2635 (ttm-80) REVERT: U 132 MET cc_start: -0.0261 (tmm) cc_final: -0.0546 (tpt) REVERT: U 270 GLU cc_start: 0.1592 (OUTLIER) cc_final: 0.1092 (tm-30) REVERT: U 292 ASP cc_start: 0.3589 (OUTLIER) cc_final: 0.2938 (m-30) REVERT: V 62 TYR cc_start: 0.5461 (t80) cc_final: 0.4705 (t80) REVERT: V 124 TYR cc_start: -0.0874 (t80) cc_final: -0.1134 (t80) REVERT: V 248 LEU cc_start: 0.4399 (OUTLIER) cc_final: 0.4035 (tp) REVERT: W 151 MET cc_start: -0.0906 (tpt) cc_final: -0.1229 (mmm) outliers start: 132 outliers final: 95 residues processed: 512 average time/residue: 0.5481 time to fit residues: 481.3907 Evaluate side-chains 489 residues out of total 5462 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 108 poor density : 381 time to evaluate : 4.553 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 41 GLU Chi-restraints excluded: chain A residue 43 VAL Chi-restraints excluded: chain A residue 120 THR Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 44 GLN Chi-restraints excluded: chain B residue 108 VAL Chi-restraints excluded: chain C residue 42 ARG Chi-restraints excluded: chain C residue 46 VAL Chi-restraints excluded: chain C residue 124 ILE Chi-restraints excluded: chain D residue 49 LEU Chi-restraints excluded: chain E residue 42 ARG Chi-restraints excluded: chain E residue 101 THR Chi-restraints excluded: chain F residue 91 ILE Chi-restraints excluded: chain F residue 108 VAL Chi-restraints excluded: chain G residue 89 VAL Chi-restraints excluded: chain G residue 120 MET Chi-restraints excluded: chain I residue 610 ILE Chi-restraints excluded: chain I residue 742 TYR Chi-restraints excluded: chain I residue 784 GLU Chi-restraints excluded: chain I residue 859 CYS Chi-restraints excluded: chain I residue 861 LEU Chi-restraints excluded: chain I residue 918 THR Chi-restraints excluded: chain I residue 921 ILE Chi-restraints excluded: chain I residue 928 LEU Chi-restraints excluded: chain I residue 1921 GLU Chi-restraints excluded: chain I residue 1936 ILE Chi-restraints excluded: chain I residue 1947 THR Chi-restraints excluded: chain I residue 1959 VAL Chi-restraints excluded: chain I residue 2062 VAL Chi-restraints excluded: chain J residue 177 LYS Chi-restraints excluded: chain J residue 213 THR Chi-restraints excluded: chain J residue 267 THR Chi-restraints excluded: chain J residue 274 PHE Chi-restraints excluded: chain K residue 6 LEU Chi-restraints excluded: chain K residue 70 VAL Chi-restraints excluded: chain K residue 114 PHE Chi-restraints excluded: chain K residue 125 VAL Chi-restraints excluded: chain K residue 289 ILE Chi-restraints excluded: chain K residue 325 LEU Chi-restraints excluded: chain K residue 356 ILE Chi-restraints excluded: chain K residue 366 ILE Chi-restraints excluded: chain L residue 92 ASN Chi-restraints excluded: chain L residue 93 LEU Chi-restraints excluded: chain L residue 101 TYR Chi-restraints excluded: chain L residue 129 VAL Chi-restraints excluded: chain M residue 157 VAL Chi-restraints excluded: chain M residue 170 LEU Chi-restraints excluded: chain M residue 262 GLN Chi-restraints excluded: chain M residue 271 ILE Chi-restraints excluded: chain M residue 295 VAL Chi-restraints excluded: chain M residue 332 ASN Chi-restraints excluded: chain M residue 406 SER Chi-restraints excluded: chain N residue 163 LEU Chi-restraints excluded: chain N residue 205 LEU Chi-restraints excluded: chain N residue 209 PHE Chi-restraints excluded: chain N residue 210 THR Chi-restraints excluded: chain N residue 242 VAL Chi-restraints excluded: chain N residue 301 VAL Chi-restraints excluded: chain N residue 395 LEU Chi-restraints excluded: chain N residue 413 CYS Chi-restraints excluded: chain O residue 40 VAL Chi-restraints excluded: chain O residue 100 GLU Chi-restraints excluded: chain O residue 274 LYS Chi-restraints excluded: chain O residue 342 GLU Chi-restraints excluded: chain O residue 353 ASP Chi-restraints excluded: chain P residue 68 ILE Chi-restraints excluded: chain P residue 112 GLU Chi-restraints excluded: chain P residue 305 ASP Chi-restraints excluded: chain P residue 382 MET Chi-restraints excluded: chain P residue 407 THR Chi-restraints excluded: chain P residue 429 VAL Chi-restraints excluded: chain Q residue 40 VAL Chi-restraints excluded: chain Q residue 91 VAL Chi-restraints excluded: chain Q residue 124 ILE Chi-restraints excluded: chain Q residue 196 ASN Chi-restraints excluded: chain Q residue 416 LEU Chi-restraints excluded: chain R residue 21 ARG Chi-restraints excluded: chain R residue 116 THR Chi-restraints excluded: chain R residue 171 ILE Chi-restraints excluded: chain R residue 205 LEU Chi-restraints excluded: chain R residue 214 ASP Chi-restraints excluded: chain R residue 247 ILE Chi-restraints excluded: chain R residue 248 ASP Chi-restraints excluded: chain R residue 250 ILE Chi-restraints excluded: chain R residue 267 GLU Chi-restraints excluded: chain R residue 292 ILE Chi-restraints excluded: chain R residue 323 VAL Chi-restraints excluded: chain R residue 346 ILE Chi-restraints excluded: chain R residue 429 VAL Chi-restraints excluded: chain S residue 66 THR Chi-restraints excluded: chain S residue 161 HIS Chi-restraints excluded: chain S residue 355 MET Chi-restraints excluded: chain T residue 77 VAL Chi-restraints excluded: chain T residue 79 ARG Chi-restraints excluded: chain T residue 110 HIS Chi-restraints excluded: chain U residue 78 ASN Chi-restraints excluded: chain U residue 159 VAL Chi-restraints excluded: chain U residue 270 GLU Chi-restraints excluded: chain U residue 292 ASP Chi-restraints excluded: chain U residue 297 THR Chi-restraints excluded: chain U residue 330 ILE Chi-restraints excluded: chain U residue 351 THR Chi-restraints excluded: chain V residue 98 MET Chi-restraints excluded: chain V residue 208 VAL Chi-restraints excluded: chain V residue 247 LEU Chi-restraints excluded: chain V residue 248 LEU Chi-restraints excluded: chain W residue 81 VAL Chi-restraints excluded: chain W residue 157 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 652 random chunks: chunk 277 optimal weight: 2.9990 chunk 553 optimal weight: 0.0060 chunk 106 optimal weight: 3.9990 chunk 314 optimal weight: 4.9990 chunk 544 optimal weight: 9.9990 chunk 640 optimal weight: 8.9990 chunk 598 optimal weight: 40.0000 chunk 252 optimal weight: 3.9990 chunk 22 optimal weight: 4.9990 chunk 29 optimal weight: 0.4980 chunk 203 optimal weight: 0.6980 overall best weight: 1.6400 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 830 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I1945 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I1991 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 118 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 156 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** K 200 HIS ** K 230 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 254 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** M 305 HIS M 332 ASN ** S 12 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 173 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4286 r_free = 0.4286 target = 0.130579 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3737 r_free = 0.3737 target = 0.095473 restraints weight = 150474.324| |-----------------------------------------------------------------------------| r_work (start): 0.3627 rms_B_bonded: 3.40 r_work: 0.3157 rms_B_bonded: 3.68 restraints_weight: 0.5000 r_work (final): 0.3157 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3155 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3155 r_free = 0.3155 target_work(ls_wunit_k1) = 0.068 | | occupancies: max = 1.00 min = 0.44 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3155 r_free = 0.3155 target_work(ls_wunit_k1) = 0.068 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3155 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8204 moved from start: 0.6095 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.112 58153 Z= 0.249 Angle : 0.630 10.458 79831 Z= 0.323 Chirality : 0.042 0.253 8993 Planarity : 0.005 0.106 9191 Dihedral : 20.930 179.532 10365 Min Nonbonded Distance : 2.405 Molprobity Statistics. All-atom Clashscore : 10.04 Ramachandran Plot: Outliers : 0.08 % Allowed : 5.80 % Favored : 94.12 % Rotamer: Outliers : 2.24 % Allowed : 17.56 % Favored : 80.19 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.37 % Twisted General : 0.08 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.15 (0.11), residues: 6271 helix: 0.86 (0.10), residues: 2921 sheet: -0.54 (0.18), residues: 831 loop : -1.03 (0.13), residues: 2519 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.001 TRP S 86 HIS 0.011 0.001 HIS Q 316 PHE 0.034 0.001 PHE N 261 TYR 0.062 0.002 TYR J 190 ARG 0.009 0.000 ARG I 931 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 12542 Ramachandran restraints generated. 6271 Oldfield, 0 Emsley, 6271 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 12542 Ramachandran restraints generated. 6271 Oldfield, 0 Emsley, 6271 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 507 residues out of total 5462 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 122 poor density : 385 time to evaluate : 4.623 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 64 GLU cc_start: 0.7746 (tt0) cc_final: 0.7153 (tm-30) REVERT: A 89 ASN cc_start: 0.8246 (m-40) cc_final: 0.8012 (m110) REVERT: C 90 MET cc_start: 0.8422 (mmp) cc_final: 0.7829 (ttt) REVERT: D 53 GLU cc_start: 0.7372 (mm-30) cc_final: 0.6879 (mp0) REVERT: E 101 THR cc_start: 0.9123 (OUTLIER) cc_final: 0.8856 (p) REVERT: E 118 LYS cc_start: 0.5258 (tmmm) cc_final: 0.4421 (mttm) REVERT: I 218 GLN cc_start: 0.8974 (tm-30) cc_final: 0.8756 (pt0) REVERT: I 225 ARG cc_start: 0.7753 (tpp-160) cc_final: 0.7503 (ttm-80) REVERT: I 227 LYS cc_start: 0.5676 (tttt) cc_final: 0.5364 (ttpt) REVERT: I 784 GLU cc_start: 0.8338 (OUTLIER) cc_final: 0.8077 (mp0) REVERT: I 861 LEU cc_start: 0.8774 (OUTLIER) cc_final: 0.8193 (mp) REVERT: J 274 PHE cc_start: 0.5827 (OUTLIER) cc_final: 0.4931 (t80) REVERT: K 1 MET cc_start: 0.6404 (tmm) cc_final: 0.6162 (tmm) REVERT: K 279 GLU cc_start: 0.8209 (OUTLIER) cc_final: 0.7899 (tp30) REVERT: L 35 LEU cc_start: 0.8398 (mt) cc_final: 0.7942 (mt) REVERT: N 168 MET cc_start: 0.8957 (ptp) cc_final: 0.8678 (ptp) REVERT: N 320 MET cc_start: 0.8633 (mmt) cc_final: 0.8006 (mmt) REVERT: N 411 LEU cc_start: 0.8569 (mt) cc_final: 0.8266 (mt) REVERT: O 100 GLU cc_start: 0.8693 (OUTLIER) cc_final: 0.7866 (mp0) REVERT: O 266 PRO cc_start: 0.8206 (Cg_exo) cc_final: 0.8004 (Cg_endo) REVERT: Q 392 ASN cc_start: 0.9009 (t0) cc_final: 0.8657 (m110) REVERT: R 267 GLU cc_start: 0.5630 (OUTLIER) cc_final: 0.4748 (tt0) REVERT: R 273 ARG cc_start: 0.7244 (mpt180) cc_final: 0.7025 (mmt-90) REVERT: R 346 ILE cc_start: 0.9115 (OUTLIER) cc_final: 0.8788 (pt) REVERT: R 401 TYR cc_start: 0.8654 (t80) cc_final: 0.8356 (t80) REVERT: S 1 MET cc_start: 0.2759 (mtt) cc_final: 0.0635 (tpt) REVERT: S 123 MET cc_start: 0.7275 (ttm) cc_final: 0.6367 (mpp) REVERT: S 153 MET cc_start: 0.5728 (ttt) cc_final: 0.5273 (tpp) REVERT: S 161 HIS cc_start: 0.1922 (OUTLIER) cc_final: 0.0156 (t-90) REVERT: S 356 TRP cc_start: 0.2930 (m-90) cc_final: 0.2541 (m-90) REVERT: T 79 ARG cc_start: 0.2593 (OUTLIER) cc_final: 0.2075 (mtt90) REVERT: U 132 MET cc_start: -0.0114 (tmm) cc_final: -0.0513 (tpt) REVERT: U 270 GLU cc_start: 0.1370 (OUTLIER) cc_final: 0.0983 (tm-30) REVERT: U 292 ASP cc_start: 0.3391 (OUTLIER) cc_final: 0.2651 (m-30) REVERT: V 62 TYR cc_start: 0.5484 (t80) cc_final: 0.4742 (t80) REVERT: V 124 TYR cc_start: -0.1606 (t80) cc_final: -0.1932 (t80) REVERT: V 248 LEU cc_start: 0.4265 (OUTLIER) cc_final: 0.3795 (tp) REVERT: W 151 MET cc_start: -0.1057 (tpt) cc_final: -0.1421 (mmm) outliers start: 122 outliers final: 101 residues processed: 489 average time/residue: 0.5324 time to fit residues: 447.6200 Evaluate side-chains 483 residues out of total 5462 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 114 poor density : 369 time to evaluate : 4.679 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 41 GLU Chi-restraints excluded: chain A residue 43 VAL Chi-restraints excluded: chain A residue 120 THR Chi-restraints excluded: chain B residue 36 VAL Chi-restraints excluded: chain B residue 44 GLN Chi-restraints excluded: chain B residue 108 VAL Chi-restraints excluded: chain C residue 42 ARG Chi-restraints excluded: chain C residue 46 VAL Chi-restraints excluded: chain C residue 124 ILE Chi-restraints excluded: chain D residue 49 LEU Chi-restraints excluded: chain E residue 101 THR Chi-restraints excluded: chain F residue 91 ILE Chi-restraints excluded: chain F residue 108 VAL Chi-restraints excluded: chain G residue 89 VAL Chi-restraints excluded: chain G residue 120 MET Chi-restraints excluded: chain I residue 610 ILE Chi-restraints excluded: chain I residue 742 TYR Chi-restraints excluded: chain I residue 784 GLU Chi-restraints excluded: chain I residue 859 CYS Chi-restraints excluded: chain I residue 861 LEU Chi-restraints excluded: chain I residue 918 THR Chi-restraints excluded: chain I residue 921 ILE Chi-restraints excluded: chain I residue 928 LEU Chi-restraints excluded: chain I residue 929 VAL Chi-restraints excluded: chain I residue 1921 GLU Chi-restraints excluded: chain I residue 1936 ILE Chi-restraints excluded: chain I residue 1947 THR Chi-restraints excluded: chain I residue 1959 VAL Chi-restraints excluded: chain I residue 1979 VAL Chi-restraints excluded: chain I residue 2062 VAL Chi-restraints excluded: chain I residue 2074 VAL Chi-restraints excluded: chain J residue 177 LYS Chi-restraints excluded: chain J residue 194 GLU Chi-restraints excluded: chain J residue 213 THR Chi-restraints excluded: chain J residue 274 PHE Chi-restraints excluded: chain K residue 6 LEU Chi-restraints excluded: chain K residue 70 VAL Chi-restraints excluded: chain K residue 114 PHE Chi-restraints excluded: chain K residue 125 VAL Chi-restraints excluded: chain K residue 279 GLU Chi-restraints excluded: chain K residue 289 ILE Chi-restraints excluded: chain K residue 325 LEU Chi-restraints excluded: chain K residue 356 ILE Chi-restraints excluded: chain K residue 366 ILE Chi-restraints excluded: chain L residue 92 ASN Chi-restraints excluded: chain L residue 93 LEU Chi-restraints excluded: chain L residue 101 TYR Chi-restraints excluded: chain L residue 129 VAL Chi-restraints excluded: chain M residue 157 VAL Chi-restraints excluded: chain M residue 170 LEU Chi-restraints excluded: chain M residue 262 GLN Chi-restraints excluded: chain M residue 271 ILE Chi-restraints excluded: chain M residue 295 VAL Chi-restraints excluded: chain M residue 406 SER Chi-restraints excluded: chain N residue 163 LEU Chi-restraints excluded: chain N residue 205 LEU Chi-restraints excluded: chain N residue 209 PHE Chi-restraints excluded: chain N residue 210 THR Chi-restraints excluded: chain N residue 238 VAL Chi-restraints excluded: chain N residue 242 VAL Chi-restraints excluded: chain N residue 301 VAL Chi-restraints excluded: chain N residue 395 LEU Chi-restraints excluded: chain N residue 413 CYS Chi-restraints excluded: chain O residue 40 VAL Chi-restraints excluded: chain O residue 100 GLU Chi-restraints excluded: chain O residue 274 LYS Chi-restraints excluded: chain O residue 342 GLU Chi-restraints excluded: chain O residue 353 ASP Chi-restraints excluded: chain P residue 68 ILE Chi-restraints excluded: chain P residue 112 GLU Chi-restraints excluded: chain P residue 305 ASP Chi-restraints excluded: chain P residue 382 MET Chi-restraints excluded: chain P residue 405 LEU Chi-restraints excluded: chain P residue 407 THR Chi-restraints excluded: chain P residue 429 VAL Chi-restraints excluded: chain Q residue 40 VAL Chi-restraints excluded: chain Q residue 91 VAL Chi-restraints excluded: chain Q residue 124 ILE Chi-restraints excluded: chain Q residue 196 ASN Chi-restraints excluded: chain Q residue 416 LEU Chi-restraints excluded: chain R residue 21 ARG Chi-restraints excluded: chain R residue 116 THR Chi-restraints excluded: chain R residue 171 ILE Chi-restraints excluded: chain R residue 205 LEU Chi-restraints excluded: chain R residue 214 ASP Chi-restraints excluded: chain R residue 247 ILE Chi-restraints excluded: chain R residue 248 ASP Chi-restraints excluded: chain R residue 250 ILE Chi-restraints excluded: chain R residue 267 GLU Chi-restraints excluded: chain R residue 292 ILE Chi-restraints excluded: chain R residue 308 SER Chi-restraints excluded: chain R residue 323 VAL Chi-restraints excluded: chain R residue 346 ILE Chi-restraints excluded: chain R residue 413 CYS Chi-restraints excluded: chain R residue 429 VAL Chi-restraints excluded: chain S residue 66 THR Chi-restraints excluded: chain S residue 161 HIS Chi-restraints excluded: chain S residue 355 MET Chi-restraints excluded: chain T residue 77 VAL Chi-restraints excluded: chain T residue 79 ARG Chi-restraints excluded: chain T residue 110 HIS Chi-restraints excluded: chain U residue 78 ASN Chi-restraints excluded: chain U residue 159 VAL Chi-restraints excluded: chain U residue 270 GLU Chi-restraints excluded: chain U residue 292 ASP Chi-restraints excluded: chain U residue 297 THR Chi-restraints excluded: chain U residue 330 ILE Chi-restraints excluded: chain V residue 98 MET Chi-restraints excluded: chain V residue 208 VAL Chi-restraints excluded: chain V residue 235 ASN Chi-restraints excluded: chain V residue 247 LEU Chi-restraints excluded: chain V residue 248 LEU Chi-restraints excluded: chain W residue 81 VAL Chi-restraints excluded: chain W residue 157 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 652 random chunks: chunk 28 optimal weight: 0.8980 chunk 314 optimal weight: 3.9990 chunk 272 optimal weight: 0.8980 chunk 443 optimal weight: 4.9990 chunk 133 optimal weight: 0.9990 chunk 191 optimal weight: 2.9990 chunk 267 optimal weight: 5.9990 chunk 454 optimal weight: 0.8980 chunk 69 optimal weight: 0.9990 chunk 246 optimal weight: 0.8980 chunk 460 optimal weight: 0.5980 overall best weight: 0.8380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I1945 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I1991 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 118 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 156 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** K 200 HIS ** K 230 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 254 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** M 332 ASN ** O 316 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** O 408 GLN Q 156 HIS ** S 12 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 173 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 275 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** V 235 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4302 r_free = 0.4302 target = 0.131473 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3560 r_free = 0.3560 target = 0.088974 restraints weight = 151308.687| |-----------------------------------------------------------------------------| r_work (start): 0.3467 rms_B_bonded: 3.26 r_work: 0.3205 rms_B_bonded: 3.45 restraints_weight: 0.5000 r_work (final): 0.3205 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3206 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3206 r_free = 0.3206 target_work(ls_wunit_k1) = 0.069 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3206 r_free = 0.3206 target_work(ls_wunit_k1) = 0.069 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3206 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8163 moved from start: 0.6182 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.089 58153 Z= 0.187 Angle : 0.611 10.750 79831 Z= 0.314 Chirality : 0.041 0.244 8993 Planarity : 0.004 0.105 9191 Dihedral : 20.832 176.553 10365 Min Nonbonded Distance : 2.435 Molprobity Statistics. All-atom Clashscore : 9.81 Ramachandran Plot: Outliers : 0.08 % Allowed : 5.60 % Favored : 94.32 % Rotamer: Outliers : 2.30 % Allowed : 17.60 % Favored : 80.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.37 % Twisted General : 0.08 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.06 (0.11), residues: 6271 helix: 0.93 (0.10), residues: 2916 sheet: -0.52 (0.18), residues: 841 loop : -0.96 (0.13), residues: 2514 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.025 0.001 TRP J 277 HIS 0.009 0.001 HIS M 316 PHE 0.033 0.001 PHE N 261 TYR 0.060 0.001 TYR J 190 ARG 0.009 0.000 ARG I 931 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 34101.79 seconds wall clock time: 583 minutes 47.75 seconds (35027.75 seconds total)