Starting phenix.real_space_refine on Fri Jan 17 03:55:47 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8x15_37984/01_2025/8x15_37984_neut.cif Found real_map, /net/cci-nas-00/data/ceres_data/8x15_37984/01_2025/8x15_37984.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/8x15_37984/01_2025/8x15_37984.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8x15_37984/01_2025/8x15_37984.map" model { file = "/net/cci-nas-00/data/ceres_data/8x15_37984/01_2025/8x15_37984_neut.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8x15_37984/01_2025/8x15_37984_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= 0.004 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 291 5.49 5 S 252 5.16 5 C 34081 2.51 5 N 9849 2.21 5 O 11015 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 486 residue(s): 0.13s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5571/modules/chem_data/mon_lib" Total number of atoms: 55488 Number of models: 1 Model: "" Number of chains: 33 Chain: "A" Number of atoms: 833 Number of conformers: 1 Conformer: "" Number of residues, atoms: 108, 833 Classifications: {'peptide': 108} Link IDs: {'PTRANS': 5, 'TRANS': 102} 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: 6519 Number of conformers: 1 Conformer: "" Number of residues, atoms: 792, 6519 Classifications: {'peptide': 792} Link IDs: {'PTRANS': 48, 'TRANS': 743} Chain breaks: 4 Chain: "J" Number of atoms: 1316 Number of conformers: 1 Conformer: "" Number of residues, atoms: 158, 1316 Classifications: {'peptide': 158} Link IDs: {'PTRANS': 13, 'TRANS': 144} Chain breaks: 1 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: 893 Number of conformers: 1 Conformer: "" Number of residues, atoms: 113, 893 Classifications: {'peptide': 113} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 8, 'TRANS': 104} Chain breaks: 1 Chain: "M" Number of atoms: 3213 Number of conformers: 1 Conformer: "" Number of residues, atoms: 418, 3213 Classifications: {'peptide': 418} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 16, 'TRANS': 401} Chain breaks: 2 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: 3185 Number of conformers: 1 Conformer: "" Number of residues, atoms: 411, 3185 Classifications: {'peptide': 411} Link IDs: {'PTRANS': 10, 'TRANS': 400} 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: 1617 Number of conformers: 1 Conformer: "" Number of residues, atoms: 187, 1617 Classifications: {'peptide': 187} Link IDs: {'PTRANS': 9, 'TRANS': 177} 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: {'PCIS': 1, 'PTRANS': 7, 'TRANS': 178} Chain: "X" Number of atoms: 2829 Number of conformers: 1 Conformer: "" Number of residues, atoms: 137, 2829 Classifications: {'DNA': 137} Modifications used: {'5*END': 1} Link IDs: {'rna3p': 136} Chain: "Y" Number of atoms: 2785 Number of conformers: 1 Conformer: "" Number of residues, atoms: 137, 2785 Classifications: {'DNA': 137} Link IDs: {'rna3p': 136} 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: 23.43, per 1000 atoms: 0.42 Number of scatterers: 55488 At special positions: 0 Unit cell: (204.102, 184.092, 229.448, 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 252 16.00 P 291 15.00 O 11015 8.00 N 9849 7.00 C 34081 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 54662 O4' DT Y -29 .*. O " rejected from bonding due to valence issues. Atom "ATOM 54763 O4' DG Y -24 .*. O " rejected from bonding due to valence issues. Atom "HETATM55313 O3A ADP N 501 .*. O " rejected from bonding due to valence issues. Atom "ATOM 53097 O5' DG Y-106 .*. O " rejected from bonding due to valence issues. Atom "HETATM55316 O5' ADP N 501 .*. O " rejected from bonding due to valence issues. Number of custom bonds: simple=12, symmetry=0 Number of additional bonds: simple=12, symmetry=0 Coordination: Other bonds: Time building additional restraints: 10.96 Conformation dependent library (CDL) restraints added in 4.9 seconds 12402 Ramachandran restraints generated. 6201 Oldfield, 0 Emsley, 6201 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 11734 Finding SS restraints... Secondary structure from input PDB file: 276 helices and 61 sheets defined 50.9% alpha, 10.7% beta 111 base pairs and 217 stacking pairs defined. Time for finding SS restraints: 15.59 Creating SS restraints... Processing helix chain 'A' and resid 17 through 23 Processing helix chain 'A' and resid 27 through 38 Processing helix chain 'A' and resid 46 through 75 removed outlier: 4.044A pdb=" N VAL A 50 " --> pdb=" O ALA A 46 " (cutoff:3.500A) Processing helix chain 'A' and resid 80 through 91 Processing helix chain 'A' and resid 91 through 98 removed outlier: 3.528A pdb=" N ASN A 95 " --> pdb=" O ASP A 91 " (cutoff:3.500A) Processing helix chain 'A' and resid 113 through 117 removed outlier: 3.691A pdb=" N LEU A 117 " --> pdb=" O ALA A 114 " (cutoff:3.500A) Processing helix chain 'B' and resid 34 through 46 removed outlier: 3.539A 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 119 removed outlier: 3.690A pdb=" N ALA B 104 " --> pdb=" O PRO B 100 " (cutoff:3.500A) removed outlier: 3.749A pdb=" N LYS B 105 " --> pdb=" O GLY B 101 " (cutoff:3.500A) removed outlier: 4.284A pdb=" N HIS B 106 " --> pdb=" O GLU B 102 " (cutoff:3.500A) Processing helix chain 'C' and resid 44 through 55 Processing helix chain 'C' and resid 63 through 77 removed outlier: 3.622A pdb=" N ASP C 77 " --> pdb=" O GLU C 73 " (cutoff:3.500A) Processing helix chain 'C' and resid 85 through 114 removed outlier: 3.596A pdb=" N LEU C 109 " --> pdb=" O GLU C 105 " (cutoff:3.500A) removed outlier: 3.894A pdb=" N ALA C 114 " --> pdb=" O CYS C 110 " (cutoff:3.500A) Processing helix chain 'C' and resid 120 through 132 removed outlier: 3.681A pdb=" N ILE C 124 " --> pdb=" O MET C 120 " (cutoff:3.500A) Processing helix chain 'D' and resid 24 through 29 Processing helix chain 'D' and resid 30 through 42 Processing helix chain 'D' and resid 48 through 76 removed outlier: 4.493A pdb=" N GLU D 52 " --> pdb=" O GLY D 48 " (cutoff:3.500A) removed outlier: 3.652A pdb=" N ALA D 76 " --> pdb=" O TYR D 72 " (cutoff:3.500A) Processing helix chain 'D' and resid 82 through 94 removed outlier: 3.584A pdb=" N VAL D 86 " --> pdb=" O THR D 82 " (cutoff:3.500A) Processing helix chain 'E' and resid 16 through 22 Processing helix chain 'E' and resid 26 through 37 Processing helix chain 'E' and resid 45 through 71 removed outlier: 4.479A pdb=" N VAL E 49 " --> pdb=" O ALA E 45 " (cutoff:3.500A) Processing helix chain 'E' and resid 72 through 74 No H-bonds generated for 'chain 'E' and resid 72 through 74' 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 Processing helix chain 'F' and resid 52 through 81 Processing helix chain 'F' and resid 87 through 97 Processing helix chain 'F' and resid 101 through 120 Processing helix chain 'G' and resid 44 through 55 removed outlier: 3.756A pdb=" N LEU G 48 " --> pdb=" O GLY G 44 " (cutoff:3.500A) Processing helix chain 'G' and resid 63 through 77 removed outlier: 3.577A pdb=" N ASP G 77 " --> pdb=" O GLU G 73 " (cutoff:3.500A) Processing helix chain 'G' and resid 85 through 114 removed outlier: 3.562A pdb=" N MET G 90 " --> pdb=" O SER G 86 " (cutoff:3.500A) Processing helix chain 'G' and resid 120 through 132 removed outlier: 3.515A pdb=" N ILE G 124 " --> pdb=" O MET G 120 " (cutoff:3.500A) Processing helix chain 'H' and resid 25 through 29 Processing helix chain 'H' and resid 30 through 42 Processing helix chain 'H' and resid 49 through 77 removed outlier: 3.936A pdb=" N GLU H 53 " --> pdb=" O LEU H 49 " (cutoff:3.500A) Processing helix chain 'H' and resid 82 through 94 Processing helix chain 'I' and resid 94 through 117 Processing helix chain 'I' and resid 136 through 249 removed outlier: 4.198A pdb=" N LEU I 140 " --> pdb=" O HIS I 136 " (cutoff:3.500A) removed outlier: 3.531A pdb=" N ALA I 149 " --> pdb=" O GLN I 145 " (cutoff:3.500A) removed outlier: 3.656A pdb=" N ASP I 150 " --> pdb=" O TRP I 146 " (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 710 Processing helix chain 'I' and resid 724 through 731 Processing helix chain 'I' and resid 731 through 737 Processing helix chain 'I' and resid 748 through 752 removed outlier: 3.728A pdb=" N LYS I 752 " --> pdb=" O GLN I 749 " (cutoff:3.500A) Processing helix chain 'I' and resid 756 through 764 Processing helix chain 'I' and resid 781 through 792 Processing helix chain 'I' and resid 866 through 875 Processing helix chain 'I' and resid 875 through 884 Processing helix chain 'I' and resid 886 through 901 Processing helix chain 'I' and resid 903 through 907 Processing helix chain 'I' and resid 936 through 940 removed outlier: 4.176A pdb=" N ARG I 940 " --> pdb=" O PRO I 937 " (cutoff:3.500A) Processing helix chain 'I' and resid 942 through 947 Processing helix chain 'I' and resid 956 through 962 Processing helix chain 'I' and resid 963 through 968 Processing helix chain 'I' and resid 970 through 978 removed outlier: 3.850A pdb=" N ALA I 978 " --> pdb=" O LEU I 974 " (cutoff:3.500A) Processing helix chain 'I' and resid 1886 through 1911 Processing helix chain 'I' and resid 1919 through 1927 Processing helix chain 'I' and resid 1945 through 1950 removed outlier: 4.151A pdb=" N TRP I1949 " --> pdb=" O HIS I1945 " (cutoff:3.500A) Processing helix chain 'I' and resid 1952 through 1957 Processing helix chain 'I' and resid 1961 through 1977 removed outlier: 4.781A pdb=" N GLU I1971 " --> pdb=" O ASP I1967 " (cutoff:3.500A) removed outlier: 5.400A pdb=" N ILE I1972 " --> pdb=" O GLN I1968 " (cutoff:3.500A) removed outlier: 4.566A pdb=" N ARG I1975 " --> pdb=" O GLU I1971 " (cutoff:3.500A) removed outlier: 3.645A pdb=" N ILE I1977 " --> pdb=" O ILE I1973 " (cutoff:3.500A) Processing helix chain 'I' and resid 1998 through 2014 removed outlier: 4.121A pdb=" N ARG I2002 " --> pdb=" O TRP I1998 " (cutoff:3.500A) Processing helix chain 'I' and resid 2015 through 2020 removed outlier: 3.700A pdb=" N ARG I2019 " --> pdb=" O PRO I2016 " (cutoff:3.500A) Proline residue: I2020 - end of helix Processing helix chain 'I' and resid 2021 through 2030 Processing helix chain 'I' and resid 2042 through 2057 removed outlier: 3.851A pdb=" N ALA I2057 " --> pdb=" O ARG I2053 " (cutoff:3.500A) Processing helix chain 'I' and resid 2068 through 2080 Processing helix chain 'I' and resid 2094 through 2105 Processing helix chain 'I' and resid 2144 through 2153 removed outlier: 3.703A pdb=" N ALA I2148 " --> pdb=" O MET I2144 " (cutoff:3.500A) Processing helix chain 'I' and resid 2172 through 2190 Processing helix chain 'J' and resid 138 through 157 removed outlier: 4.160A pdb=" N THR J 144 " --> pdb=" O HIS J 140 " (cutoff:3.500A) removed outlier: 3.941A pdb=" N GLN J 152 " --> pdb=" O VAL J 148 " (cutoff:3.500A) removed outlier: 3.651A pdb=" N GLY J 153 " --> pdb=" O GLN J 149 " (cutoff:3.500A) removed outlier: 3.954A pdb=" N ARG J 157 " --> pdb=" O GLY J 153 " (cutoff:3.500A) Processing helix chain 'J' and resid 169 through 199 removed outlier: 4.135A pdb=" N LEU J 182 " --> pdb=" O ILE J 178 " (cutoff:3.500A) removed outlier: 3.739A pdb=" N ASN J 183 " --> pdb=" O THR J 179 " (cutoff:3.500A) Processing helix chain 'J' and resid 271 through 276 removed outlier: 4.332A pdb=" N GLU J 275 " --> pdb=" O ASP J 271 " (cutoff:3.500A) Processing helix chain 'J' and resid 314 through 330 removed outlier: 3.521A pdb=" N ALA J 322 " --> pdb=" O ILE J 318 " (cutoff:3.500A) Processing helix chain 'K' and resid 42 through 48 removed outlier: 4.051A pdb=" N ILE K 45 " --> pdb=" O ALA K 42 " (cutoff:3.500A) Processing helix chain 'K' and resid 67 through 80 removed outlier: 3.963A pdb=" N GLN K 71 " --> pdb=" O ASN K 67 " (cutoff:3.500A) Processing helix chain 'K' and resid 102 through 116 Processing helix chain 'K' and resid 126 through 139 Processing helix chain 'K' and resid 176 through 193 Processing helix chain 'K' and resid 199 through 210 removed outlier: 3.764A pdb=" N GLU K 207 " --> pdb=" O ASN K 203 " (cutoff:3.500A) Processing helix chain 'K' and resid 215 through 225 Processing helix chain 'K' and resid 271 through 277 removed outlier: 4.074A pdb=" N PHE K 275 " --> pdb=" O ALA K 271 " (cutoff:3.500A) Processing helix chain 'K' and resid 278 through 281 Processing helix chain 'K' and resid 294 through 301 Processing helix chain 'K' and resid 308 through 316 removed outlier: 3.970A pdb=" N HIS K 312 " --> pdb=" O GLU K 308 " (cutoff:3.500A) Processing helix chain 'K' and resid 323 through 326 removed outlier: 4.085A pdb=" N PHE K 326 " --> pdb=" O ASN K 323 " (cutoff:3.500A) No H-bonds generated for 'chain 'K' and resid 323 through 326' Processing helix chain 'K' and resid 328 through 341 Processing helix chain 'K' and resid 357 through 367 Processing helix chain 'K' and resid 371 through 376 Processing helix chain 'K' and resid 379 through 386 Processing helix chain 'K' and resid 387 through 393 Processing helix chain 'L' and resid 20 through 37 Processing helix chain 'L' and resid 84 through 93 Processing helix chain 'L' and resid 100 through 105 Processing helix chain 'L' and resid 137 through 148 Processing helix chain 'M' and resid 42 through 59 removed outlier: 3.657A pdb=" N LEU M 55 " --> pdb=" O VAL M 51 " (cutoff:3.500A) Processing helix chain 'M' and resid 75 through 88 Processing helix chain 'M' and resid 99 through 102 Processing helix chain 'M' and resid 107 through 120 removed outlier: 3.963A pdb=" N ILE M 120 " --> pdb=" O PHE M 116 " (cutoff:3.500A) Processing helix chain 'M' and resid 173 through 184 removed outlier: 3.517A pdb=" N PHE M 177 " --> pdb=" O ASP M 173 " (cutoff:3.500A) removed outlier: 3.601A pdb=" N GLU M 178 " --> pdb=" O PRO M 174 " (cutoff:3.500A) removed outlier: 3.882A pdb=" N SER M 179 " --> pdb=" O SER M 175 " (cutoff:3.500A) Processing helix chain 'M' and resid 240 through 249 removed outlier: 3.919A pdb=" N ASP M 244 " --> pdb=" O LEU M 240 " (cutoff:3.500A) removed outlier: 4.243A pdb=" N ARG M 249 " --> pdb=" O VAL M 245 " (cutoff:3.500A) Processing helix chain 'M' and resid 255 through 262 removed outlier: 3.549A pdb=" N GLN M 262 " --> pdb=" O MET M 259 " (cutoff:3.500A) Processing helix chain 'M' and resid 275 through 290 Processing helix chain 'M' and resid 303 through 307 Processing helix chain 'M' and resid 308 through 319 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 Processing helix chain 'M' and resid 402 through 409 Processing helix chain 'M' and resid 409 through 421 removed outlier: 4.012A pdb=" N ALA M 413 " --> pdb=" O LEU M 409 " (cutoff:3.500A) Processing helix chain 'M' and resid 426 through 437 removed outlier: 3.981A pdb=" N VAL M 430 " --> pdb=" O GLU M 426 " (cutoff:3.500A) removed outlier: 3.654A pdb=" N GLU M 431 " --> pdb=" O LYS M 427 " (cutoff:3.500A) removed outlier: 4.027A pdb=" N GLU M 432 " --> pdb=" O GLU M 428 " (cutoff:3.500A) removed outlier: 4.287A pdb=" N GLU M 435 " --> pdb=" O GLU M 431 " (cutoff:3.500A) Processing helix chain 'M' and resid 441 through 448 Processing helix chain 'N' and resid 49 through 66 removed outlier: 3.508A pdb=" N VAL N 58 " --> pdb=" O ARG N 54 " (cutoff:3.500A) removed outlier: 3.708A pdb=" N VAL N 59 " --> pdb=" O ALA N 55 " (cutoff:3.500A) Processing helix chain 'N' and resid 82 through 95 removed outlier: 3.776A 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 184 Processing helix chain 'N' and resid 244 through 253 removed outlier: 4.404A pdb=" N ARG N 253 " --> pdb=" O VAL N 249 " (cutoff:3.500A) Processing helix chain 'N' and resid 271 through 284 Processing helix chain 'N' and resid 300 through 304 Processing helix chain 'N' and resid 305 through 316 removed outlier: 3.855A 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 removed outlier: 3.638A pdb=" N THR N 397 " --> pdb=" O ILE N 393 " (cutoff:3.500A) Processing helix chain 'N' and resid 398 through 414 removed outlier: 4.113A pdb=" N ALA N 402 " --> pdb=" O SER N 398 " (cutoff:3.500A) removed outlier: 4.444A pdb=" N THR N 407 " --> pdb=" O ILE N 403 " (cutoff:3.500A) removed outlier: 3.774A pdb=" N ALA N 408 " --> pdb=" O GLN N 404 " (cutoff:3.500A) Processing helix chain 'N' and resid 422 through 433 Processing helix chain 'N' and resid 435 through 441 removed outlier: 3.656A pdb=" N GLN N 441 " --> pdb=" O SER N 437 " (cutoff:3.500A) Processing helix chain 'O' and resid 42 through 59 removed outlier: 3.669A pdb=" N VAL O 51 " --> pdb=" O GLU O 47 " (cutoff:3.500A) removed outlier: 3.911A 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 Processing helix chain 'O' and resid 107 through 119 removed outlier: 3.500A pdb=" N LEU O 112 " --> pdb=" O LYS O 108 " (cutoff:3.500A) Processing helix chain 'O' and resid 173 through 184 Processing helix chain 'O' and resid 208 through 213 removed outlier: 4.286A pdb=" N THR O 211 " --> pdb=" O THR O 208 " (cutoff:3.500A) removed outlier: 4.109A pdb=" N PHE O 213 " --> pdb=" O ALA O 210 " (cutoff:3.500A) Processing helix chain 'O' and resid 240 through 249 Processing helix chain 'O' and resid 256 through 262 Processing helix chain 'O' and resid 271 through 276 Processing helix chain 'O' and resid 277 through 288 Processing helix chain 'O' and resid 303 through 307 removed outlier: 4.181A pdb=" N MET O 306 " --> pdb=" O GLU O 303 " (cutoff:3.500A) Processing helix chain 'O' and resid 308 through 320 removed outlier: 3.601A pdb=" N HIS O 316 " --> pdb=" O PHE O 312 " (cutoff:3.500A) removed outlier: 4.061A 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 Processing helix chain 'O' and resid 387 through 401 Processing helix chain 'O' and resid 402 through 409 Processing helix chain 'O' and resid 409 through 421 removed outlier: 3.524A pdb=" N ALA O 413 " --> pdb=" O LEU O 409 " (cutoff:3.500A) Processing helix chain 'O' and resid 426 through 437 Processing helix chain 'O' and resid 439 through 450 Processing helix chain 'O' and resid 451 through 454 removed outlier: 3.629A 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 66 Processing helix chain 'P' and resid 82 through 95 Processing helix chain 'P' and resid 106 through 109 removed outlier: 3.755A 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 210 through 212 No H-bonds generated for 'chain 'P' and resid 210 through 212' Processing helix chain 'P' and resid 244 through 253 removed outlier: 4.419A pdb=" N ARG P 253 " --> pdb=" O VAL P 249 " (cutoff:3.500A) Processing helix chain 'P' and resid 257 through 262 Processing helix chain 'P' and resid 270 through 287 removed outlier: 3.658A pdb=" N GLU P 274 " --> pdb=" O SER P 270 " (cutoff:3.500A) Processing helix chain 'P' and resid 300 through 304 Processing helix chain 'P' and resid 305 through 316 removed outlier: 4.114A 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 347 through 352 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: 3.698A pdb=" N ILE P 406 " --> pdb=" O ALA P 402 " (cutoff:3.500A) removed outlier: 4.167A pdb=" N THR P 407 " --> pdb=" O ILE P 403 " (cutoff:3.500A) removed outlier: 3.682A pdb=" N ALA P 408 " --> pdb=" O GLN P 404 " (cutoff:3.500A) removed outlier: 3.637A pdb=" N VAL P 412 " --> pdb=" O ALA P 408 " (cutoff:3.500A) Processing helix chain 'P' and resid 422 through 433 removed outlier: 3.582A pdb=" N ILE P 426 " --> pdb=" O GLN P 422 " (cutoff:3.500A) Processing helix chain 'P' and resid 435 through 443 Processing helix chain 'Q' and resid 35 through 39 removed outlier: 3.796A pdb=" N GLY Q 38 " --> pdb=" O ALA Q 35 " (cutoff:3.500A) Processing helix chain 'Q' and resid 42 through 58 removed outlier: 3.605A pdb=" N ALA Q 48 " --> pdb=" O ASN Q 44 " (cutoff:3.500A) removed outlier: 3.591A pdb=" N ILE Q 52 " --> pdb=" O ALA Q 48 " (cutoff:3.500A) Processing helix chain 'Q' and resid 75 through 88 removed outlier: 4.006A pdb=" N ALA Q 84 " --> pdb=" O ALA Q 80 " (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 120 removed outlier: 3.756A pdb=" N ILE Q 120 " --> pdb=" O PHE Q 116 " (cutoff:3.500A) Processing helix chain 'Q' and resid 173 through 184 Processing helix chain 'Q' and resid 206 through 210 Processing helix chain 'Q' and resid 240 through 249 Processing helix chain 'Q' and resid 258 through 263 removed outlier: 4.026A pdb=" N GLN Q 262 " --> pdb=" O MET Q 259 " (cutoff:3.500A) Processing helix chain 'Q' and resid 271 through 278 Processing helix chain 'Q' and resid 278 through 290 removed outlier: 3.753A pdb=" N VAL Q 282 " --> pdb=" O GLU Q 278 " (cutoff:3.500A) Processing helix chain 'Q' and resid 303 through 307 Processing helix chain 'Q' and resid 308 through 319 Processing helix chain 'Q' and resid 351 through 356 Processing helix chain 'Q' and resid 367 through 382 Processing helix chain 'Q' and resid 387 through 401 removed outlier: 3.536A pdb=" N LYS Q 400 " --> pdb=" O GLU Q 396 " (cutoff:3.500A) removed outlier: 3.721A pdb=" N THR Q 401 " --> pdb=" O ILE Q 397 " (cutoff:3.500A) Processing helix chain 'Q' and resid 402 through 409 removed outlier: 3.512A 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 437 removed outlier: 3.603A pdb=" N VAL Q 430 " --> pdb=" O GLU Q 426 " (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 Processing helix chain 'R' and resid 175 through 186 Processing helix chain 'R' and resid 212 through 216 Processing helix chain 'R' and resid 245 through 250 Processing helix chain 'R' and resid 254 through 259 removed outlier: 4.407A pdb=" N LEU R 258 " --> pdb=" O THR R 254 " (cutoff:3.500A) removed outlier: 3.572A pdb=" N ALA R 259 " --> pdb=" O GLN R 255 " (cutoff:3.500A) No H-bonds generated for 'chain 'R' and resid 254 through 259' Processing helix chain 'R' and resid 268 through 273 Processing helix chain 'R' and resid 274 through 287 Processing helix chain 'R' and resid 301 through 304 Processing helix chain 'R' and resid 305 through 316 removed outlier: 3.905A pdb=" N ARG R 314 " --> pdb=" O SER R 310 " (cutoff:3.500A) Processing helix chain 'R' and resid 343 through 346 removed outlier: 3.533A pdb=" N ILE R 346 " --> pdb=" O PRO R 343 " (cutoff:3.500A) No H-bonds generated for 'chain 'R' and resid 343 through 346' Processing helix chain 'R' and resid 347 through 352 Processing helix chain 'R' and resid 363 through 379 removed outlier: 3.797A pdb=" N LYS R 368 " --> pdb=" O GLU R 364 " (cutoff:3.500A) removed outlier: 3.670A pdb=" N GLU R 378 " --> pdb=" O ARG R 374 " (cutoff:3.500A) Processing helix chain 'R' and resid 383 through 395 Processing helix chain 'R' and resid 398 through 416 removed outlier: 3.677A pdb=" N ALA R 402 " --> pdb=" O SER R 398 " (cutoff:3.500A) removed outlier: 3.883A pdb=" N THR R 407 " --> pdb=" O ILE R 403 " (cutoff:3.500A) Processing helix chain 'R' and resid 422 through 433 Processing helix chain 'R' and resid 435 through 443 Processing helix chain 'S' and resid 55 through 61 removed outlier: 3.624A 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 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 removed outlier: 3.511A pdb=" N GLU S 207 " --> pdb=" O THR S 203 " (cutoff:3.500A) 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 273 through 285 Processing helix chain 'S' and resid 286 through 296 removed outlier: 4.400A pdb=" N LYS S 291 " --> pdb=" O VAL S 287 " (cutoff:3.500A) removed outlier: 5.391A pdb=" N ASP S 292 " --> pdb=" O ASP S 288 " (cutoff:3.500A) Processing helix chain 'S' and resid 301 through 306 removed outlier: 4.044A 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 355 removed outlier: 4.040A pdb=" N GLN S 354 " --> pdb=" O THR S 351 " (cutoff:3.500A) Processing helix chain 'S' and resid 359 through 366 Processing helix chain 'S' and resid 369 through 374 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 Processing helix chain 'T' and resid 154 through 163 Processing helix chain 'T' and resid 189 through 192 Processing helix chain 'T' and resid 198 through 214 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: 3.676A pdb=" N ILE T 304 " --> pdb=" O GLU T 300 " (cutoff:3.500A) Processing helix chain 'T' and resid 305 through 309 Processing helix chain 'T' and resid 310 through 314 removed outlier: 3.736A pdb=" N ASN T 313 " --> pdb=" O ASP T 310 " (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 402 Processing helix chain 'T' and resid 404 through 409 Processing helix chain 'T' and resid 413 through 420 Processing helix chain 'T' and resid 422 through 428 removed outlier: 4.269A pdb=" N ARG T 426 " --> pdb=" O GLN T 422 " (cutoff:3.500A) Processing helix chain 'U' and resid 55 through 61 Processing helix chain 'U' and resid 81 through 90 removed outlier: 3.607A pdb=" N ILE U 85 " --> pdb=" O ASP U 81 " (cutoff:3.500A) Processing helix chain 'U' and resid 91 through 93 No H-bonds generated for 'chain 'U' and resid 91 through 93' Processing helix chain 'U' and resid 111 through 128 Processing helix chain 'U' and resid 136 through 143 removed outlier: 3.543A pdb=" N LEU U 140 " --> pdb=" O ILE U 136 " (cutoff:3.500A) Processing helix chain 'U' and resid 172 through 175 Processing helix chain 'U' and resid 183 through 197 removed outlier: 3.678A pdb=" N ASP U 187 " --> pdb=" O ARG U 183 " (cutoff:3.500A) Processing helix chain 'U' and resid 202 through 213 removed outlier: 5.683A pdb=" N ILE U 208 " --> pdb=" O ALA U 204 " (cutoff:3.500A) removed outlier: 4.512A pdb=" N VAL U 209 " --> pdb=" O GLU U 205 " (cutoff:3.500A) removed outlier: 3.901A pdb=" N LYS U 213 " --> pdb=" O VAL U 209 " (cutoff:3.500A) Processing helix chain 'U' and resid 224 through 232 Processing helix chain 'U' and resid 258 through 262 removed outlier: 3.803A pdb=" N LEU U 261 " --> pdb=" O PRO U 258 " (cutoff:3.500A) Processing helix chain 'U' and resid 263 through 267 Processing helix chain 'U' and resid 273 through 285 Processing helix chain 'U' and resid 286 through 296 removed outlier: 3.991A pdb=" N LYS U 291 " --> pdb=" O VAL U 287 " (cutoff:3.500A) removed outlier: 4.436A pdb=" N ASP U 292 " --> pdb=" O ASP U 288 " (cutoff:3.500A) Processing helix chain 'U' and resid 301 through 306 removed outlier: 3.653A pdb=" N TYR U 306 " --> pdb=" O THR U 303 " (cutoff:3.500A) 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: 4.128A pdb=" N GLN U 353 " --> pdb=" O SER U 350 " (cutoff:3.500A) removed outlier: 4.878A pdb=" N GLN U 354 " --> pdb=" O THR U 351 " (cutoff:3.500A) Processing helix chain 'U' and resid 358 through 366 removed outlier: 4.092A pdb=" N GLU U 364 " --> pdb=" O GLN U 360 " (cutoff:3.500A) Processing helix chain 'U' and resid 367 through 369 No H-bonds generated for 'chain 'U' and resid 367 through 369' Processing helix chain 'V' and resid 54 through 63 Processing helix chain 'V' and resid 124 through 129 removed outlier: 3.875A pdb=" N ARG V 128 " --> pdb=" O PRO V 125 " (cutoff:3.500A) Processing helix chain 'V' and resid 139 through 146 Processing helix chain 'V' and resid 153 through 167 removed outlier: 3.756A pdb=" N HIS V 159 " --> pdb=" O ALA V 155 " (cutoff:3.500A) Processing helix chain 'V' and resid 170 through 178 removed outlier: 3.947A pdb=" N ASP V 176 " --> pdb=" O VAL V 172 " (cutoff:3.500A) Processing helix chain 'V' and resid 187 through 204 removed outlier: 3.954A pdb=" N LEU V 191 " --> pdb=" O SER V 187 " (cutoff:3.500A) removed outlier: 3.579A pdb=" N ALA V 203 " --> pdb=" O CYS V 199 " (cutoff:3.500A) Processing helix chain 'V' and resid 220 through 235 removed outlier: 3.516A pdb=" N ARG V 225 " --> pdb=" O GLY V 221 " (cutoff:3.500A) removed outlier: 3.820A pdb=" N LEU V 230 " --> pdb=" O ARG V 226 " (cutoff:3.500A) removed outlier: 4.245A pdb=" N LEU V 233 " --> pdb=" O GLN V 229 " (cutoff:3.500A) removed outlier: 3.799A pdb=" N ASN V 235 " --> pdb=" O GLU V 231 " (cutoff:3.500A) Processing helix chain 'V' and resid 237 through 258 removed outlier: 4.523A pdb=" N VAL V 241 " --> pdb=" O THR V 237 " (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 171 through 204 removed outlier: 3.780A pdb=" N LYS W 182 " --> pdb=" O LYS W 178 " (cutoff:3.500A) removed outlier: 4.224A pdb=" N ALA W 185 " --> pdb=" O GLU W 181 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 43 through 44 removed outlier: 7.258A pdb=" N ARG A 43 " --> pdb=" O ILE B 86 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA1 Processing sheet with id=AA2, first strand: chain 'A' and resid 78 through 79 removed outlier: 3.712A pdb=" N ILE A 79 " --> pdb=" O GLY B 50 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA2 Processing sheet with id=AA3, first strand: chain 'A' and resid 101 through 103 Processing sheet with id=AA4, first strand: chain 'C' and resid 83 through 84 removed outlier: 7.155A pdb=" N ARG C 83 " --> pdb=" O VAL D 81 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA4 Processing sheet with id=AA5, first strand: chain 'C' and resid 118 through 119 Processing sheet with id=AA6, first strand: chain 'E' and resid 42 through 43 removed outlier: 6.891A pdb=" N ARG E 42 " --> pdb=" O ILE F 86 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA6 Processing sheet with id=AA7, first strand: chain 'E' and resid 77 through 78 Processing sheet with id=AA8, first strand: chain 'E' and resid 100 through 102 removed outlier: 6.704A pdb=" N THR E 101 " --> pdb=" O TYR H 98 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA8 Processing sheet with id=AA9, first strand: chain 'G' and resid 83 through 84 removed outlier: 6.922A pdb=" N ARG G 83 " --> pdb=" O VAL H 81 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA9 Processing sheet with id=AB1, first strand: chain 'I' and resid 639 through 641 removed outlier: 6.432A pdb=" N ARG I 741 " --> pdb=" O ARG I 769 " (cutoff:3.500A) removed outlier: 7.913A pdb=" N LEU I 771 " --> pdb=" O ARG I 741 " (cutoff:3.500A) removed outlier: 6.385A pdb=" N LEU I 743 " --> pdb=" O LEU I 771 " (cutoff:3.500A) removed outlier: 7.617A pdb=" N LEU I 773 " --> pdb=" O LEU I 743 " (cutoff:3.500A) removed outlier: 6.610A pdb=" N LEU I 745 " --> pdb=" O LEU I 773 " (cutoff:3.500A) removed outlier: 6.234A pdb=" N ILE I 672 " --> pdb=" O THR I 723 " (cutoff:3.500A) removed outlier: 6.483A pdb=" N LEU I 696 " --> pdb=" O ILE I 722 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'I' and resid 857 through 859 removed outlier: 3.651A pdb=" N ILE I 857 " --> pdb=" O ARG I2165 " (cutoff:3.500A) removed outlier: 3.541A pdb=" N ILE I2167 " --> pdb=" O ILE I 857 " (cutoff:3.500A) removed outlier: 7.937A pdb=" N TYR I2164 " --> pdb=" O ASP I2131 " (cutoff:3.500A) removed outlier: 6.301A pdb=" N VAL I2133 " --> pdb=" O TYR I2164 " (cutoff:3.500A) removed outlier: 7.094A pdb=" N LEU I2166 " --> pdb=" O VAL I2133 " (cutoff:3.500A) removed outlier: 7.602A pdb=" N PHE I2135 " --> pdb=" O LEU I2166 " (cutoff:3.500A) removed outlier: 7.999A pdb=" N SER I2168 " --> pdb=" O PHE I2135 " (cutoff:3.500A) removed outlier: 8.646A pdb=" N ARG I2061 " --> pdb=" O THR I2132 " (cutoff:3.500A) removed outlier: 8.560A pdb=" N VAL I2134 " --> pdb=" O ARG I2061 " (cutoff:3.500A) removed outlier: 6.874A pdb=" N LEU I2063 " --> pdb=" O VAL I2134 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'I' and resid 916 through 917 removed outlier: 5.615A pdb=" N PHE I 916 " --> pdb=" O GLU I1984 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB3 Processing sheet with id=AB4, first strand: chain 'J' and resid 212 through 214 removed outlier: 6.535A pdb=" N THR P 162 " --> pdb=" O VAL P 143 " (cutoff:3.500A) removed outlier: 4.549A pdb=" N ILE P 145 " --> pdb=" O LYS P 160 " (cutoff:3.500A) removed outlier: 6.408A pdb=" N LYS P 160 " --> pdb=" O ILE P 145 " (cutoff:3.500A) removed outlier: 4.710A pdb=" N ILE P 147 " --> pdb=" O VAL P 158 " (cutoff:3.500A) removed outlier: 6.446A pdb=" N VAL P 158 " --> pdb=" O ILE P 147 " (cutoff:3.500A) removed outlier: 4.025A pdb=" N GLY P 159 " --> pdb=" O LEU P 174 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'P' and resid 169 through 174 current: chain 'P' and resid 202 through 208 removed outlier: 8.146A pdb=" N VAL P 225 " --> pdb=" O LEU P 205 " (cutoff:3.500A) removed outlier: 6.125A pdb=" N ARG P 207 " --> pdb=" O VAL P 225 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'J' and resid 301 through 302 Processing sheet with id=AB6, first strand: chain 'K' and resid 13 through 16 Processing sheet with id=AB7, first strand: chain 'K' and resid 39 through 40 Processing sheet with id=AB8, first strand: chain 'K' and resid 121 through 122 Processing sheet with id=AB9, first strand: chain 'K' and resid 171 through 172 removed outlier: 8.134A pdb=" N VAL K 318 " --> pdb=" O CYS K 144 " (cutoff:3.500A) removed outlier: 6.574A pdb=" N ILE K 146 " --> pdb=" O VAL K 318 " (cutoff:3.500A) removed outlier: 7.472A pdb=" N THR K 320 " --> pdb=" O ILE K 146 " (cutoff:3.500A) removed outlier: 6.021A pdb=" N VAL K 148 " --> pdb=" O THR K 320 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'K' and resid 236 through 237 Processing sheet with id=AC2, first strand: chain 'L' and resid 126 through 127 removed outlier: 3.645A pdb=" N TYR L 135 " --> pdb=" O TYR L 126 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'M' and resid 35 through 36 Processing sheet with id=AC4, first strand: chain 'M' and resid 93 through 97 Processing sheet with id=AC5, first strand: chain 'M' and resid 237 through 239 removed outlier: 3.624A pdb=" N VAL M 295 " --> pdb=" O GLY M 121 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'M' and resid 129 through 140 removed outlier: 5.855A pdb=" N VAL M 135 " --> pdb=" O LYS M 162 " (cutoff:3.500A) removed outlier: 6.277A pdb=" N LYS M 162 " --> pdb=" O VAL M 135 " (cutoff:3.500A) removed outlier: 4.032A pdb=" N GLU M 137 " --> pdb=" O GLY M 160 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'M' and resid 166 through 172 current: chain 'M' and resid 201 through 205 Processing sheet with id=AC7, first strand: chain 'M' and resid 336 through 337 Processing sheet with id=AC8, first strand: chain 'N' and resid 42 through 43 Processing sheet with id=AC9, first strand: chain 'N' and resid 100 through 104 Processing sheet with id=AD1, first strand: chain 'N' and resid 127 through 148 removed outlier: 6.609A pdb=" N THR N 162 " --> pdb=" O VAL N 143 " (cutoff:3.500A) removed outlier: 4.590A pdb=" N ILE N 145 " --> pdb=" O LYS N 160 " (cutoff:3.500A) removed outlier: 6.642A pdb=" N LYS N 160 " --> pdb=" O ILE N 145 " (cutoff:3.500A) removed outlier: 4.809A pdb=" N ILE N 147 " --> pdb=" O VAL N 158 " (cutoff:3.500A) removed outlier: 6.931A pdb=" N VAL N 158 " --> pdb=" O ILE N 147 " (cutoff:3.500A) removed outlier: 3.713A pdb=" N GLY N 159 " --> pdb=" O LEU N 174 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'N' and resid 332 through 334 Processing sheet with id=AD3, first strand: chain 'O' and resid 35 through 36 Processing sheet with id=AD4, first strand: chain 'O' and resid 93 through 97 removed outlier: 6.372A pdb=" N VAL O 66 " --> pdb=" O PHE O 329 " (cutoff:3.500A) removed outlier: 7.406A pdb=" N SER O 331 " --> pdb=" O VAL O 66 " (cutoff:3.500A) removed outlier: 6.389A pdb=" N LEU O 68 " --> pdb=" O SER O 331 " (cutoff:3.500A) removed outlier: 7.288A pdb=" N ALA O 65 " --> pdb=" O MET O 359 " (cutoff:3.500A) removed outlier: 8.032A pdb=" N ILE O 361 " --> pdb=" O ALA O 65 " (cutoff:3.500A) removed outlier: 6.282A pdb=" N LEU O 67 " --> pdb=" O ILE O 361 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'O' and resid 120 through 142 removed outlier: 6.489A pdb=" N GLY O 160 " --> pdb=" O THR O 136 " (cutoff:3.500A) removed outlier: 4.237A pdb=" N LEU O 138 " --> pdb=" O ILE O 158 " (cutoff:3.500A) removed outlier: 6.435A pdb=" N ILE O 158 " --> pdb=" O LEU O 138 " (cutoff:3.500A) removed outlier: 6.202A pdb=" N HIS O 156 " --> pdb=" O PRO O 140 " (cutoff:3.500A) removed outlier: 6.760A pdb=" N GLU O 142 " --> pdb=" O ILE O 154 " (cutoff:3.500A) removed outlier: 7.256A pdb=" N ILE O 154 " --> pdb=" O GLU O 142 " (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: 4.689A pdb=" N VAL O 221 " --> pdb=" O GLN O 203 " (cutoff:3.500A) removed outlier: 5.456A pdb=" N ARG O 205 " --> pdb=" O VAL O 221 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'O' and resid 335 through 337 removed outlier: 3.737A pdb=" N CYS O 336 " --> pdb=" O SER O 346 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'P' and resid 100 through 104 removed outlier: 6.184A pdb=" N LEU P 296 " --> pdb=" O ILE P 325 " (cutoff:3.500A) removed outlier: 7.445A pdb=" N ALA P 327 " --> pdb=" O LEU P 296 " (cutoff:3.500A) removed outlier: 7.131A pdb=" N ILE P 298 " --> pdb=" O ALA P 327 " (cutoff:3.500A) removed outlier: 6.729A pdb=" N VAL P 73 " --> pdb=" O MET P 326 " (cutoff:3.500A) removed outlier: 7.890A pdb=" N THR P 328 " --> pdb=" O VAL P 73 " (cutoff:3.500A) removed outlier: 6.596A pdb=" N ILE P 75 " --> pdb=" O THR P 328 " (cutoff:3.500A) removed outlier: 7.273A pdb=" N ALA P 72 " --> pdb=" O LEU P 355 " (cutoff:3.500A) removed outlier: 8.182A pdb=" N VAL P 357 " --> pdb=" O ALA P 72 " (cutoff:3.500A) removed outlier: 6.223A pdb=" N LEU P 74 " --> pdb=" O VAL P 357 " (cutoff:3.500A) removed outlier: 7.226A pdb=" N THR P 359 " --> pdb=" O LEU P 74 " (cutoff:3.500A) removed outlier: 7.107A pdb=" N ALA P 76 " --> pdb=" O THR P 359 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'P' and resid 128 through 133 Processing sheet with id=AD9, first strand: chain 'P' and resid 333 through 334 Processing sheet with id=AE1, first strand: chain 'Q' and resid 93 through 97 removed outlier: 3.532A pdb=" N ASP Q 302 " --> pdb=" O MET Q 96 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'Q' and resid 229 through 239 removed outlier: 3.801A pdb=" N LYS Q 232 " --> pdb=" O LYS Q 128 " (cutoff:3.500A) removed outlier: 3.962A pdb=" N LYS Q 128 " --> pdb=" O LYS Q 232 " (cutoff:3.500A) Processing sheet with id=AE3, first strand: chain 'Q' and resid 167 through 172 removed outlier: 6.356A pdb=" N ILE Q 154 " --> pdb=" O GLU Q 142 " (cutoff:3.500A) removed outlier: 6.812A pdb=" N GLU Q 142 " --> pdb=" O ILE Q 154 " (cutoff:3.500A) removed outlier: 6.610A pdb=" N HIS Q 156 " --> pdb=" O PRO Q 140 " (cutoff:3.500A) removed outlier: 6.649A pdb=" N ILE Q 158 " --> pdb=" O LEU Q 138 " (cutoff:3.500A) removed outlier: 4.276A pdb=" N LEU Q 138 " --> pdb=" O ILE Q 158 " (cutoff:3.500A) removed outlier: 6.477A pdb=" N GLY Q 160 " --> pdb=" O THR Q 136 " (cutoff:3.500A) removed outlier: 3.964A pdb=" N GLY Q 133 " --> pdb=" O ILE Q 191 " (cutoff:3.500A) removed outlier: 4.114A pdb=" N ILE Q 191 " --> pdb=" O GLY Q 133 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N GLY Q 204 " --> pdb=" O VAL Q 190 " (cutoff:3.500A) removed outlier: 6.993A pdb=" N TYR Q 192 " --> pdb=" O ARG Q 202 " (cutoff:3.500A) removed outlier: 5.670A pdb=" N ARG Q 202 " --> pdb=" O TYR Q 192 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'Q' and resid 335 through 337 Processing sheet with id=AE5, first strand: chain 'R' and resid 100 through 104 Processing sheet with id=AE6, first strand: chain 'R' and resid 127 through 147 removed outlier: 6.598A pdb=" N THR R 162 " --> pdb=" O VAL R 143 " (cutoff:3.500A) removed outlier: 4.527A pdb=" N ILE R 145 " --> pdb=" O LYS R 160 " (cutoff:3.500A) removed outlier: 6.622A pdb=" N LYS R 160 " --> pdb=" O ILE R 145 " (cutoff:3.500A) Processing sheet with id=AE7, first strand: chain 'R' and resid 333 through 334 Processing sheet with id=AE8, first strand: chain 'R' and resid 381 through 382 removed outlier: 7.111A pdb=" N GLU R 381 " --> pdb=" O VAL R 421 " (cutoff:3.500A) No H-bonds generated for sheet with id=AE8 Processing sheet with id=AE9, first strand: chain 'S' and resid 29 through 32 removed outlier: 4.350A pdb=" N ASN S 12 " --> pdb=" O THR S 106 " (cutoff:3.500A) Processing sheet with id=AF1, first strand: chain 'S' and resid 53 through 54 Processing sheet with id=AF2, first strand: chain 'S' and resid 71 through 72 Processing sheet with id=AF3, first strand: chain 'S' and resid 149 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=AF4, first strand: chain 'S' and resid 238 through 241 Processing sheet with id=AF5, first strand: chain 'T' and resid 35 through 38 removed outlier: 5.007A pdb=" N ILE T 18 " --> pdb=" O SER T 123 " (cutoff:3.500A) Processing sheet with id=AF6, first strand: chain 'T' and resid 88 through 89 Processing sheet with id=AF7, first strand: chain 'T' and resid 167 through 172 Processing sheet with id=AF8, first strand: chain 'T' and resid 223 through 226 removed outlier: 6.671A pdb=" N LYS T 238 " --> pdb=" O ALA T 224 " (cutoff:3.500A) Processing sheet with id=AF9, first strand: chain 'T' and resid 285 through 288 Processing sheet with id=AG1, first strand: chain 'U' and resid 20 through 21 removed outlier: 4.389A pdb=" N GLY U 20 " --> pdb=" O VAL U 9 " (cutoff:3.500A) removed outlier: 4.415A pdb=" N VAL U 9 " --> pdb=" O GLY U 20 " (cutoff:3.500A) removed outlier: 6.556A pdb=" N LEU U 8 " --> pdb=" O LEU U 104 " (cutoff:3.500A) No H-bonds generated for sheet with id=AG1 Processing sheet with id=AG2, first strand: chain 'U' and resid 53 through 54 Processing sheet with id=AG3, first strand: chain 'U' and resid 149 through 150 Processing sheet with id=AG4, first strand: chain 'U' and resid 160 through 161 Processing sheet with id=AG5, first strand: chain 'V' and resid 96 through 101 Processing sheet with id=AG6, first strand: chain 'W' and resid 86 through 92 Processing sheet with id=AG7, first strand: chain 'W' and resid 78 through 81 removed outlier: 3.572A pdb=" N LYS W 65 " --> pdb=" O PHE W 103 " (cutoff:3.500A) 2353 hydrogen bonds defined for protein. 6651 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 280 hydrogen bonds 560 hydrogen bond angles 0 basepair planarities 111 basepair parallelities 217 stacking parallelities Total time for adding SS restraints: 25.12 Time building geometry restraints manager: 12.96 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: 9548 1.33 - 1.45: 15111 1.45 - 1.57: 31399 1.57 - 1.69: 574 1.69 - 1.81: 418 Bond restraints: 57050 Sorted by residual: bond pdb=" C4 ATP U 401 " pdb=" C5 ATP U 401 " ideal model delta sigma weight residual 1.388 1.458 -0.070 1.00e-02 1.00e+04 4.93e+01 bond pdb=" C4 ATP T 501 " pdb=" C5 ATP T 501 " ideal model delta sigma weight residual 1.388 1.453 -0.065 1.00e-02 1.00e+04 4.27e+01 bond pdb=" C5 ATP U 401 " pdb=" C6 ATP U 401 " ideal model delta sigma weight residual 1.409 1.471 -0.062 1.00e-02 1.00e+04 3.81e+01 bond pdb=" C4 ATP T 501 " pdb=" N9 ATP T 501 " ideal model delta sigma weight residual 1.374 1.320 0.054 1.00e-02 1.00e+04 2.92e+01 bond pdb=" C5 ATP T 501 " pdb=" N7 ATP T 501 " ideal model delta sigma weight residual 1.387 1.335 0.052 1.00e-02 1.00e+04 2.65e+01 ... (remaining 57045 not shown) Histogram of bond angle deviations from ideal: 0.00 - 5.21: 78149 5.21 - 10.42: 82 10.42 - 15.63: 7 15.63 - 20.84: 1 20.84 - 26.05: 4 Bond angle restraints: 78243 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 139.87 113.82 26.05 1.00e+00 1.00e+00 6.79e+02 angle pdb=" PA ATP U 401 " pdb=" O3A ATP U 401 " pdb=" PB ATP U 401 " ideal model delta sigma weight residual 136.83 113.16 23.67 1.00e+00 1.00e+00 5.60e+02 angle pdb=" PB ATP T 501 " pdb=" O3B ATP T 501 " pdb=" PG ATP T 501 " ideal model delta sigma weight residual 139.87 116.37 23.50 1.00e+00 1.00e+00 5.52e+02 angle pdb=" PA ATP T 501 " pdb=" O3A ATP T 501 " pdb=" PB ATP T 501 " ideal model delta sigma weight residual 136.83 114.34 22.49 1.00e+00 1.00e+00 5.06e+02 angle pdb=" CA PRO J 283 " pdb=" N PRO J 283 " pdb=" CD PRO J 283 " ideal model delta sigma weight residual 112.00 99.68 12.32 1.40e+00 5.10e-01 7.75e+01 ... (remaining 78238 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 34.65: 32288 34.65 - 69.31: 1785 69.31 - 103.96: 55 103.96 - 138.62: 6 138.62 - 173.27: 1 Dihedral angle restraints: 34135 sinusoidal: 15960 harmonic: 18175 Sorted by residual: dihedral pdb=" CA THR W 170 " pdb=" C THR W 170 " pdb=" N GLU W 171 " pdb=" CA GLU W 171 " ideal model delta harmonic sigma weight residual -180.00 -62.91 -117.09 0 5.00e+00 4.00e-02 5.48e+02 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 180.00 130.78 49.22 0 5.00e+00 4.00e-02 9.69e+01 dihedral pdb=" CD ARG I 163 " pdb=" NE ARG I 163 " pdb=" CZ ARG I 163 " pdb=" NH1 ARG I 163 " ideal model delta sinusoidal sigma weight residual 0.00 89.01 -89.01 1 1.00e+01 1.00e-02 9.43e+01 ... (remaining 34132 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.321: 8813 0.321 - 0.642: 13 0.642 - 0.962: 0 0.962 - 1.283: 0 1.283 - 1.604: 1 Chirality restraints: 8827 Sorted by residual: chirality pdb=" CB ILE M 234 " pdb=" CA ILE M 234 " pdb=" CG1 ILE M 234 " pdb=" CG2 ILE M 234 " both_signs ideal model delta sigma weight residual False 2.64 1.04 1.60 2.00e-01 2.50e+01 6.43e+01 chirality pdb=" P DT Y -4 " pdb=" OP1 DT Y -4 " pdb=" OP2 DT Y -4 " pdb=" O5' DT Y -4 " both_signs ideal model delta sigma weight residual True 2.35 -2.91 -0.56 2.00e-01 2.50e+01 7.94e+00 chirality pdb=" P DA X 4 " pdb=" OP1 DA X 4 " pdb=" OP2 DA X 4 " pdb=" O5' DA X 4 " both_signs ideal model delta sigma weight residual True 2.35 -2.90 -0.55 2.00e-01 2.50e+01 7.58e+00 ... (remaining 8824 not shown) Planarity restraints: 9069 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CD ARG I 163 " -1.101 9.50e-02 1.11e+02 4.93e-01 1.47e+02 pdb=" NE ARG I 163 " 0.066 2.00e-02 2.50e+03 pdb=" CZ ARG I 163 " 0.013 2.00e-02 2.50e+03 pdb=" NH1 ARG I 163 " -0.015 2.00e-02 2.50e+03 pdb=" NH2 ARG I 163 " -0.015 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG J 260 " -1.074 9.50e-02 1.11e+02 4.81e-01 1.40e+02 pdb=" NE ARG J 260 " 0.065 2.00e-02 2.50e+03 pdb=" CZ ARG J 260 " 0.011 2.00e-02 2.50e+03 pdb=" NH1 ARG J 260 " -0.009 2.00e-02 2.50e+03 pdb=" NH2 ARG J 260 " -0.019 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG I 167 " 0.941 9.50e-02 1.11e+02 4.22e-01 1.08e+02 pdb=" NE ARG I 167 " -0.057 2.00e-02 2.50e+03 pdb=" CZ ARG I 167 " -0.009 2.00e-02 2.50e+03 pdb=" NH1 ARG I 167 " 0.001 2.00e-02 2.50e+03 pdb=" NH2 ARG I 167 " 0.023 2.00e-02 2.50e+03 ... (remaining 9066 not shown) Histogram of nonbonded interaction distances: 1.17 - 1.91: 26 1.91 - 2.66: 1276 2.66 - 3.41: 78908 3.41 - 4.15: 137810 4.15 - 4.90: 242609 Nonbonded interactions: 460629 Sorted by model distance: nonbonded pdb=" NH2 ARG A 43 " pdb=" O3' DC Y -35 " model vdw 1.169 3.120 nonbonded pdb=" O THR M 74 " pdb=" O3B ADP M 501 " model vdw 1.294 3.040 nonbonded pdb=" NH1 ARG B 28 " pdb=" OP1 DA Y -22 " model vdw 1.311 3.120 nonbonded pdb=" CG ARG I 736 " pdb=" OP1 DG Y-130 " model vdw 1.314 3.440 nonbonded pdb=" CZ ARG A 43 " pdb=" O3' DC Y -35 " model vdw 1.372 3.270 ... (remaining 460624 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 15 through 119) 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 209 or resid 220 throu \ gh 451 or resid 501)) selection = (chain 'Q' and (resid 15 through 141 or resid 153 through 209 or resid 220 throu \ gh 451 or resid 501)) } ncs_group { reference = (chain 'N' and (resid 18 through 148 or resid 157 through 447 or resid 501)) selection = (chain 'P' and (resid 18 through 148 or resid 157 through 208 or resid 225 throu \ gh 447 or resid 501)) selection = (chain 'R' and (resid 18 through 208 or resid 225 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: 3.120 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: 0.070 Extract box with map and model: 1.700 Check model and map are aligned: 0.320 Set scattering table: 0.400 Process input model: 109.000 Find NCS groups from input model: 1.930 Set up NCS constraints: 0.230 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:2.290 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 119.070 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.4351 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 : 0.004 0.149 57050 Z= 0.233 Angle : 0.685 26.050 78243 Z= 0.439 Chirality : 0.047 1.604 8827 Planarity : 0.011 0.493 9069 Dihedral : 17.101 173.273 22401 Min Nonbonded Distance : 1.169 Molprobity Statistics. All-atom Clashscore : 13.08 Ramachandran Plot: Outliers : 0.21 % Allowed : 4.58 % Favored : 95.21 % Rotamer: Outliers : 4.96 % Allowed : 5.79 % Favored : 89.25 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.38 % Cis-general : 0.00 % Twisted Proline : 0.38 % 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: -2.12 (0.10), residues: 6201 helix: -0.57 (0.09), residues: 2880 sheet: -1.86 (0.17), residues: 761 loop : -2.16 (0.11), residues: 2560 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.024 0.001 TRP I 667 HIS 0.008 0.001 HIS M 316 PHE 0.016 0.001 PHE W 68 TYR 0.017 0.001 TYR V 246 ARG 0.006 0.000 ARG K 134 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 12402 Ramachandran restraints generated. 6201 Oldfield, 0 Emsley, 6201 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 12402 Ramachandran restraints generated. 6201 Oldfield, 0 Emsley, 6201 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 1332 residues out of total 5403 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 267 poor density : 1065 time to evaluate : 4.491 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 37 LYS cc_start: 0.3824 (ptpt) cc_final: 0.3469 (mmtp) REVERT: F 30 ARG cc_start: -0.0803 (OUTLIER) cc_final: -0.1715 (mtp-110) REVERT: I 95 GLU cc_start: -0.0982 (OUTLIER) cc_final: -0.1625 (tt0) REVERT: I 99 GLN cc_start: -0.2431 (OUTLIER) cc_final: -0.2711 (mt0) REVERT: I 136 HIS cc_start: 0.0276 (OUTLIER) cc_final: -0.0417 (t-170) REVERT: I 789 MET cc_start: 0.2012 (ttp) cc_final: 0.1040 (ppp) REVERT: I 2060 HIS cc_start: 0.5510 (m-70) cc_final: 0.5182 (m170) REVERT: I 2185 MET cc_start: 0.4439 (mmm) cc_final: 0.4196 (tpp) REVERT: I 2189 MET cc_start: 0.3765 (mmm) cc_final: 0.3027 (ttm) REVERT: J 182 LEU cc_start: 0.4794 (mt) cc_final: 0.4376 (tt) REVERT: J 190 TYR cc_start: 0.3363 (t80) cc_final: 0.3116 (t80) REVERT: K 22 VAL cc_start: 0.6758 (t) cc_final: 0.6363 (m) REVERT: K 269 ARG cc_start: 0.4362 (OUTLIER) cc_final: 0.3060 (mmm-85) REVERT: K 309 MET cc_start: 0.7431 (mpt) cc_final: 0.7129 (mmt) REVERT: K 319 LEU cc_start: 0.7531 (mt) cc_final: 0.7163 (mt) REVERT: K 336 GLU cc_start: 0.7745 (OUTLIER) cc_final: 0.7491 (mm-30) REVERT: L 1 MET cc_start: 0.1117 (mtt) cc_final: 0.0417 (tpt) REVERT: L 37 ASN cc_start: 0.6038 (t0) cc_final: 0.5518 (p0) REVERT: L 153 THR cc_start: 0.1966 (p) cc_final: 0.1747 (p) REVERT: M 236 GLN cc_start: 0.6500 (tt0) cc_final: 0.6145 (mt0) REVERT: M 323 ILE cc_start: 0.8669 (pp) cc_final: 0.8392 (mp) REVERT: M 363 THR cc_start: 0.8321 (m) cc_final: 0.7801 (p) REVERT: M 414 ASN cc_start: 0.6762 (t0) cc_final: 0.6550 (t0) REVERT: N 120 THR cc_start: 0.7281 (OUTLIER) cc_final: 0.6846 (t) REVERT: N 133 GLU cc_start: 0.6719 (tp30) cc_final: 0.6110 (tp30) REVERT: N 372 ARG cc_start: 0.7159 (mtt180) cc_final: 0.6945 (mtt90) REVERT: N 389 VAL cc_start: 0.7275 (t) cc_final: 0.6943 (p) REVERT: O 64 ARG cc_start: 0.7014 (mmt-90) cc_final: 0.6417 (mmm-85) REVERT: O 285 LYS cc_start: 0.6284 (OUTLIER) cc_final: 0.6062 (mttp) REVERT: P 265 THR cc_start: 0.4218 (OUTLIER) cc_final: 0.3941 (m) REVERT: P 269 LYS cc_start: 0.7947 (ttpp) cc_final: 0.7461 (pttp) REVERT: P 380 VAL cc_start: 0.8279 (t) cc_final: 0.8005 (p) REVERT: P 404 GLN cc_start: 0.7570 (mt0) cc_final: 0.7360 (mt0) REVERT: Q 110 GLU cc_start: 0.6313 (tp30) cc_final: 0.6020 (tp30) REVERT: Q 181 GLN cc_start: 0.6225 (OUTLIER) cc_final: 0.5353 (mt0) REVERT: Q 201 LYS cc_start: 0.7692 (tptm) cc_final: 0.7352 (ttpt) REVERT: Q 220 TYR cc_start: 0.1160 (OUTLIER) cc_final: 0.0464 (t80) REVERT: Q 346 SER cc_start: 0.8989 (m) cc_final: 0.8396 (t) REVERT: R 62 MET cc_start: 0.8095 (ttp) cc_final: 0.7866 (ttp) REVERT: R 88 MET cc_start: 0.7748 (mmm) cc_final: 0.7390 (mmm) REVERT: R 193 ILE cc_start: 0.7278 (tp) cc_final: 0.6064 (tp) REVERT: R 232 LEU cc_start: 0.6070 (tp) cc_final: 0.5719 (tt) REVERT: R 253 ARG cc_start: 0.6733 (tpp80) cc_final: 0.6449 (ttp-110) REVERT: R 446 TYR cc_start: 0.6076 (m-80) cc_final: 0.5574 (m-10) REVERT: S 121 GLN cc_start: 0.3026 (tt0) cc_final: 0.2734 (mt0) REVERT: S 123 MET cc_start: 0.2469 (mmt) cc_final: 0.2099 (ttt) REVERT: S 132 MET cc_start: 0.0824 (ptm) cc_final: 0.0378 (ptm) REVERT: S 153 MET cc_start: 0.0617 (tmm) cc_final: -0.0229 (mpp) REVERT: S 271 SER cc_start: 0.3336 (m) cc_final: 0.2999 (p) REVERT: T 82 MET cc_start: 0.0478 (mmt) cc_final: 0.0076 (mmm) REVERT: T 410 TRP cc_start: 0.0207 (m100) cc_final: -0.0212 (m100) REVERT: U 318 THR cc_start: 0.5930 (OUTLIER) cc_final: 0.5569 (m) REVERT: V 229 GLN cc_start: 0.2991 (OUTLIER) cc_final: 0.2597 (tm-30) REVERT: V 253 LYS cc_start: 0.3563 (OUTLIER) cc_final: 0.1706 (tptt) outliers start: 267 outliers final: 36 residues processed: 1263 average time/residue: 0.5879 time to fit residues: 1195.4055 Evaluate side-chains 550 residues out of total 5403 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 500 time to evaluate : 4.501 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 96 LYS Chi-restraints excluded: chain E residue 76 THR Chi-restraints excluded: chain F residue 30 ARG Chi-restraints excluded: chain I residue 95 GLU Chi-restraints excluded: chain I residue 99 GLN Chi-restraints excluded: chain I residue 136 HIS Chi-restraints excluded: chain I residue 936 HIS Chi-restraints excluded: chain I residue 1885 TYR Chi-restraints excluded: chain J residue 177 LYS Chi-restraints excluded: chain J residue 211 ILE Chi-restraints excluded: chain J residue 268 PHE Chi-restraints excluded: chain J residue 274 PHE Chi-restraints excluded: chain J residue 301 TYR Chi-restraints excluded: chain K residue 123 LEU Chi-restraints excluded: chain K residue 269 ARG Chi-restraints excluded: chain K residue 289 ILE Chi-restraints excluded: chain K residue 336 GLU Chi-restraints excluded: chain K residue 339 CYS Chi-restraints excluded: chain K residue 351 LEU Chi-restraints excluded: chain K residue 370 ASP Chi-restraints excluded: chain M residue 235 ILE Chi-restraints excluded: chain M residue 271 ILE Chi-restraints excluded: chain M residue 316 HIS Chi-restraints excluded: chain M residue 393 HIS Chi-restraints excluded: chain N residue 120 THR Chi-restraints excluded: chain O residue 53 VAL Chi-restraints excluded: chain O residue 285 LYS Chi-restraints excluded: chain P residue 257 PHE Chi-restraints excluded: chain P residue 265 THR Chi-restraints excluded: chain P residue 268 ILE Chi-restraints excluded: chain P residue 291 ILE Chi-restraints excluded: chain Q residue 91 VAL Chi-restraints excluded: chain Q residue 113 MET Chi-restraints excluded: chain Q residue 181 GLN Chi-restraints excluded: chain Q residue 213 PHE Chi-restraints excluded: chain Q residue 220 TYR Chi-restraints excluded: chain Q residue 404 ARG Chi-restraints excluded: chain R residue 68 ILE Chi-restraints excluded: chain R residue 255 GLN Chi-restraints excluded: chain R residue 323 VAL Chi-restraints excluded: chain T residue 361 THR Chi-restraints excluded: chain U residue 90 PHE Chi-restraints excluded: chain U residue 94 LEU Chi-restraints excluded: chain U residue 282 ILE Chi-restraints excluded: chain U residue 318 THR Chi-restraints excluded: chain V residue 119 GLU Chi-restraints excluded: chain V residue 145 LEU Chi-restraints excluded: chain V residue 229 GLN Chi-restraints excluded: chain V residue 253 LYS Chi-restraints excluded: chain W residue 170 THR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 643 random chunks: chunk 542 optimal weight: 20.0000 chunk 487 optimal weight: 0.9980 chunk 270 optimal weight: 4.9990 chunk 166 optimal weight: 10.0000 chunk 328 optimal weight: 8.9990 chunk 260 optimal weight: 0.6980 chunk 503 optimal weight: 30.0000 chunk 195 optimal weight: 0.9990 chunk 306 optimal weight: 0.9990 chunk 375 optimal weight: 1.9990 chunk 583 optimal weight: 5.9990 overall best weight: 1.1386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 39 ASN B 44 GLN ** C 113 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 75 HIS F 44 GLN F 46 HIS F 81 ASN F 92 GLN I 99 GLN I 172 HIS I 178 GLN I 204 GLN I 903 HIS I 936 HIS I 967 HIS I1896 GLN I1968 GLN I2060 HIS I2099 GLN J 202 HIS J 330 HIS K 8 ASN K 194 HIS K 204 GLN ** K 283 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 303 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** M 280 ASN M 332 ASN M 414 ASN N 240 HIS N 275 GLN N 302 HIS N 447 GLN O 156 HIS ** O 169 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** O 373 GLN O 393 HIS ** P 27 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** P 44 GLN Q 18 HIS Q 42 GLN Q 115 ASN Q 229 HIS R 25 HIS R 255 GLN R 302 HIS ** R 447 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** T 252 ASN T 277 GLN T 354 ASN ** T 383 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** U 59 GLN ** U 88 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 161 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** U 353 GLN V 249 GLN ** W 29 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 47 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4718 r_free = 0.4718 target = 0.169512 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 70)----------------| | r_work = 0.3999 r_free = 0.3999 target = 0.119965 restraints weight = 154033.507| |-----------------------------------------------------------------------------| r_work (start): 0.3862 rms_B_bonded: 3.80 r_work: 0.3631 rms_B_bonded: 2.98 restraints_weight: 0.5000 r_work: 0.3498 rms_B_bonded: 4.86 restraints_weight: 0.2500 r_work (final): 0.3498 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3491 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3491 r_free = 0.3491 target_work(ls_wunit_k1) = 0.087 | | occupancies: max = 1.00 min = 0.01 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3491 r_free = 0.3491 target_work(ls_wunit_k1) = 0.087 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 2 | |-----------------------------------------------------------------------------| r_final: 0.3491 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7665 moved from start: 0.2816 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.063 57050 Z= 0.241 Angle : 0.675 12.944 78243 Z= 0.348 Chirality : 0.044 0.267 8827 Planarity : 0.006 0.140 9069 Dihedral : 20.274 170.078 10095 Min Nonbonded Distance : 2.206 Molprobity Statistics. All-atom Clashscore : 8.75 Ramachandran Plot: Outliers : 0.08 % Allowed : 4.52 % Favored : 95.40 % Rotamer: Outliers : 2.71 % Allowed : 11.76 % Favored : 85.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.38 % Cis-general : 0.00 % Twisted Proline : 0.76 % Twisted General : 0.05 % 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: -0.86 (0.10), residues: 6201 helix: 0.39 (0.10), residues: 2879 sheet: -1.15 (0.17), residues: 742 loop : -1.44 (0.12), residues: 2580 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP T 250 HIS 0.012 0.001 HIS K 156 PHE 0.025 0.002 PHE V 129 TYR 0.021 0.002 TYR R 387 ARG 0.010 0.001 ARG I 866 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 12402 Ramachandran restraints generated. 6201 Oldfield, 0 Emsley, 6201 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 12402 Ramachandran restraints generated. 6201 Oldfield, 0 Emsley, 6201 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 697 residues out of total 5403 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 146 poor density : 551 time to evaluate : 4.541 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: A 37 LYS cc_start: 0.6858 (ptpt) cc_final: 0.6089 (mmtp) REVERT: A 63 ILE cc_start: 0.7369 (tt) cc_final: 0.7050 (pt) REVERT: C 90 MET cc_start: 0.6156 (tpp) cc_final: 0.5915 (tpt) REVERT: F 30 ARG cc_start: -0.0925 (OUTLIER) cc_final: -0.1300 (mtp-110) REVERT: H 74 GLU cc_start: 0.6242 (mt-10) cc_final: 0.5865 (tp30) REVERT: H 84 MET cc_start: 0.7267 (ttp) cc_final: 0.7054 (ppp) REVERT: I 136 HIS cc_start: -0.0043 (OUTLIER) cc_final: -0.0451 (t-170) REVERT: I 726 LYS cc_start: 0.7025 (mttt) cc_final: 0.6770 (mmtm) REVERT: I 789 MET cc_start: 0.2411 (ttp) cc_final: 0.1775 (ppp) REVERT: I 1972 ILE cc_start: 0.9097 (OUTLIER) cc_final: 0.8785 (pt) REVERT: I 2068 MET cc_start: 0.6869 (mtm) cc_final: 0.6406 (mtm) REVERT: I 2072 LEU cc_start: 0.7425 (OUTLIER) cc_final: 0.6961 (mp) REVERT: I 2185 MET cc_start: 0.4540 (mmm) cc_final: 0.4216 (tpp) REVERT: I 2189 MET cc_start: 0.3848 (mmm) cc_final: 0.3215 (ptm) REVERT: J 310 TYR cc_start: 0.6461 (p90) cc_final: 0.6254 (p90) REVERT: K 7 ASP cc_start: 0.6585 (OUTLIER) cc_final: 0.6200 (p0) REVERT: K 8 ASN cc_start: 0.7553 (OUTLIER) cc_final: 0.7141 (t0) REVERT: K 30 PHE cc_start: 0.7797 (m-80) cc_final: 0.7353 (m-80) REVERT: K 64 TYR cc_start: 0.4831 (m-80) cc_final: 0.4587 (m-10) REVERT: K 102 PHE cc_start: 0.4617 (m-80) cc_final: 0.4298 (m-10) REVERT: K 109 MET cc_start: 0.7840 (mmm) cc_final: 0.7630 (mmm) REVERT: K 283 ASN cc_start: 0.6006 (p0) cc_final: 0.5795 (p0) REVERT: L 88 LEU cc_start: 0.6561 (mt) cc_final: 0.6260 (mm) REVERT: N 276 ILE cc_start: 0.8915 (OUTLIER) cc_final: 0.8444 (mp) REVERT: N 389 VAL cc_start: 0.7519 (t) cc_final: 0.7309 (p) REVERT: O 285 LYS cc_start: 0.7885 (OUTLIER) cc_final: 0.7637 (mttp) REVERT: P 178 MET cc_start: 0.8836 (tpp) cc_final: 0.7849 (tpp) REVERT: P 380 VAL cc_start: 0.8684 (t) cc_final: 0.8480 (p) REVERT: Q 186 GLU cc_start: 0.8236 (mt-10) cc_final: 0.7549 (pm20) REVERT: Q 201 LYS cc_start: 0.8413 (tptm) cc_final: 0.7670 (ttpt) REVERT: Q 220 TYR cc_start: 0.1377 (OUTLIER) cc_final: 0.0778 (t80) REVERT: Q 408 GLN cc_start: 0.8639 (mt0) cc_final: 0.8397 (mt0) REVERT: R 62 MET cc_start: 0.8533 (ttp) cc_final: 0.8329 (ttp) REVERT: R 250 ILE cc_start: 0.8644 (OUTLIER) cc_final: 0.8389 (mm) REVERT: S 132 MET cc_start: -0.0417 (ptm) cc_final: -0.1581 (ptm) REVERT: S 153 MET cc_start: 0.1692 (tmm) cc_final: 0.0948 (mpp) REVERT: S 313 MET cc_start: -0.0794 (mtp) cc_final: -0.0995 (mtp) REVERT: S 355 MET cc_start: 0.3554 (mmm) cc_final: 0.2908 (tpt) REVERT: T 109 MET cc_start: 0.1414 (ttm) cc_final: 0.1138 (ttm) REVERT: T 212 GLU cc_start: 0.3339 (mt-10) cc_final: 0.2768 (tm-30) REVERT: T 222 MET cc_start: 0.1774 (tmm) cc_final: 0.1029 (ppp) REVERT: T 322 MET cc_start: -0.0336 (mpp) cc_final: -0.0826 (ttm) REVERT: T 410 TRP cc_start: 0.1834 (m100) cc_final: 0.1442 (m100) REVERT: V 98 MET cc_start: 0.6150 (mtm) cc_final: 0.5910 (mtm) REVERT: V 253 LYS cc_start: 0.2286 (OUTLIER) cc_final: 0.1915 (mmmt) REVERT: W 151 MET cc_start: -0.0743 (mmm) cc_final: -0.0975 (mtp) outliers start: 146 outliers final: 64 residues processed: 669 average time/residue: 0.5190 time to fit residues: 591.6335 Evaluate side-chains 489 residues out of total 5403 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 75 poor density : 414 time to evaluate : 4.449 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 65 GLU Chi-restraints excluded: chain F residue 30 ARG Chi-restraints excluded: chain G residue 50 GLU Chi-restraints excluded: chain G residue 80 THR Chi-restraints excluded: chain G residue 105 GLU Chi-restraints excluded: chain I residue 136 HIS Chi-restraints excluded: chain I residue 858 ARG Chi-restraints excluded: chain I residue 936 HIS Chi-restraints excluded: chain I residue 1914 LEU Chi-restraints excluded: chain I residue 1972 ILE Chi-restraints excluded: chain I residue 2069 THR Chi-restraints excluded: chain I residue 2072 LEU Chi-restraints excluded: chain I residue 2116 LEU Chi-restraints excluded: chain I residue 2134 VAL Chi-restraints excluded: chain I residue 2139 ASP Chi-restraints excluded: chain J residue 177 LYS Chi-restraints excluded: chain J residue 211 ILE Chi-restraints excluded: chain J residue 268 PHE Chi-restraints excluded: chain J residue 274 PHE Chi-restraints excluded: chain J residue 301 TYR Chi-restraints excluded: chain J residue 324 LYS Chi-restraints excluded: chain K residue 7 ASP Chi-restraints excluded: chain K residue 8 ASN Chi-restraints excluded: chain K residue 148 VAL Chi-restraints excluded: chain K residue 190 TYR Chi-restraints excluded: chain K residue 289 ILE Chi-restraints excluded: chain K residue 339 CYS Chi-restraints excluded: chain K residue 347 VAL Chi-restraints excluded: chain K residue 356 ILE Chi-restraints excluded: chain K residue 357 THR Chi-restraints excluded: chain M residue 155 SER Chi-restraints excluded: chain M residue 235 ILE Chi-restraints excluded: chain M residue 271 ILE Chi-restraints excluded: chain M residue 316 HIS Chi-restraints excluded: chain M residue 332 ASN Chi-restraints excluded: chain M residue 406 SER Chi-restraints excluded: chain N residue 161 LEU Chi-restraints excluded: chain N residue 192 VAL Chi-restraints excluded: chain N residue 242 VAL Chi-restraints excluded: chain N residue 276 ILE Chi-restraints excluded: chain N residue 413 CYS Chi-restraints excluded: chain N residue 424 ASP Chi-restraints excluded: chain O residue 44 ASN Chi-restraints excluded: chain O residue 87 LEU Chi-restraints excluded: chain O residue 234 ILE Chi-restraints excluded: chain O residue 260 MET Chi-restraints excluded: chain O residue 285 LYS Chi-restraints excluded: chain O residue 342 GLU Chi-restraints excluded: chain P residue 65 GLU Chi-restraints excluded: chain P residue 103 ILE Chi-restraints excluded: chain P residue 143 VAL Chi-restraints excluded: chain P residue 268 ILE Chi-restraints excluded: chain P residue 375 CYS Chi-restraints excluded: chain Q residue 99 SER Chi-restraints excluded: chain Q residue 113 MET Chi-restraints excluded: chain Q residue 191 ILE Chi-restraints excluded: chain Q residue 213 PHE Chi-restraints excluded: chain Q residue 220 TYR Chi-restraints excluded: chain Q residue 233 GLU Chi-restraints excluded: chain Q residue 272 THR Chi-restraints excluded: chain Q residue 274 LYS Chi-restraints excluded: chain R residue 68 ILE Chi-restraints excluded: chain R residue 171 ILE Chi-restraints excluded: chain R residue 187 VAL Chi-restraints excluded: chain R residue 250 ILE Chi-restraints excluded: chain R residue 255 GLN Chi-restraints excluded: chain S residue 66 THR Chi-restraints excluded: chain S residue 201 THR Chi-restraints excluded: chain S residue 287 VAL Chi-restraints excluded: chain T residue 361 THR Chi-restraints excluded: chain U residue 90 PHE Chi-restraints excluded: chain U residue 94 LEU Chi-restraints excluded: chain U residue 282 ILE Chi-restraints excluded: chain V residue 119 GLU Chi-restraints excluded: chain V residue 253 LYS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 643 random chunks: chunk 111 optimal weight: 10.0000 chunk 597 optimal weight: 10.0000 chunk 297 optimal weight: 6.9990 chunk 126 optimal weight: 0.5980 chunk 456 optimal weight: 3.9990 chunk 19 optimal weight: 7.9990 chunk 50 optimal weight: 9.9990 chunk 425 optimal weight: 2.9990 chunk 33 optimal weight: 30.0000 chunk 273 optimal weight: 2.9990 chunk 274 optimal weight: 0.0770 overall best weight: 2.1344 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 85 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 113 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I1968 GLN ** K 156 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 303 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** L 91 GLN M 305 HIS M 332 ASN M 393 HIS O 169 GLN O 241 HIS O 251 GLN ** O 348 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** O 392 ASN ** P 27 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** P 78 GLN ** Q 20 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Q 236 GLN Q 289 GLN Q 429 HIS R 447 GLN S 12 ASN S 121 GLN T 143 HIS T 277 GLN T 383 ASN T 407 GLN ** U 88 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 161 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** U 296 ASN V 240 GLN ** W 29 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 22 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4666 r_free = 0.4666 target = 0.165447 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 66)----------------| | r_work = 0.3874 r_free = 0.3874 target = 0.113296 restraints weight = 151200.983| |-----------------------------------------------------------------------------| r_work (start): 0.3739 rms_B_bonded: 4.39 r_work: 0.3458 rms_B_bonded: 2.96 restraints_weight: 0.5000 r_work: 0.3330 rms_B_bonded: 4.81 restraints_weight: 0.2500 r_work (final): 0.3330 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7905 moved from start: 0.3883 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.112 57050 Z= 0.308 Angle : 0.664 12.373 78243 Z= 0.343 Chirality : 0.044 0.441 8827 Planarity : 0.005 0.086 9069 Dihedral : 20.177 176.588 10044 Min Nonbonded Distance : 2.237 Molprobity Statistics. All-atom Clashscore : 9.87 Ramachandran Plot: Outliers : 0.03 % Allowed : 4.74 % Favored : 95.23 % Rotamer: Outliers : 3.18 % Allowed : 12.59 % Favored : 84.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.38 % Cis-general : 0.00 % Twisted Proline : 0.38 % Twisted General : 0.03 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.48 (0.11), residues: 6201 helix: 0.68 (0.10), residues: 2908 sheet: -0.97 (0.17), residues: 775 loop : -1.22 (0.12), residues: 2518 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP K 75 HIS 0.017 0.001 HIS I1991 PHE 0.029 0.002 PHE P 257 TYR 0.025 0.002 TYR K 17 ARG 0.014 0.001 ARG J 282 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 12402 Ramachandran restraints generated. 6201 Oldfield, 0 Emsley, 6201 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 12402 Ramachandran restraints generated. 6201 Oldfield, 0 Emsley, 6201 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 608 residues out of total 5403 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 171 poor density : 437 time to evaluate : 4.560 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: A 63 ILE cc_start: 0.7500 (tt) cc_final: 0.7204 (pt) REVERT: B 59 MET cc_start: 0.8349 (mmm) cc_final: 0.7820 (mtm) REVERT: C 90 MET cc_start: 0.6319 (tpp) cc_final: 0.6098 (tpt) REVERT: C 105 GLU cc_start: 0.7968 (mt-10) cc_final: 0.7240 (tm-30) REVERT: D 59 LYS cc_start: 0.8174 (tttt) cc_final: 0.7963 (tppp) REVERT: G 50 GLU cc_start: 0.4000 (OUTLIER) cc_final: 0.3570 (pt0) REVERT: H 74 GLU cc_start: 0.6285 (mt-10) cc_final: 0.5701 (tp30) REVERT: I 136 HIS cc_start: -0.0365 (OUTLIER) cc_final: -0.0822 (t-170) REVERT: I 679 MET cc_start: 0.4491 (tpp) cc_final: 0.4201 (tpp) REVERT: I 726 LYS cc_start: 0.7357 (mttt) cc_final: 0.7130 (mmtm) REVERT: I 789 MET cc_start: 0.3180 (ttp) cc_final: 0.2332 (ppp) REVERT: I 931 ARG cc_start: 0.7295 (OUTLIER) cc_final: 0.7065 (mmm160) REVERT: I 1923 LEU cc_start: 0.9141 (OUTLIER) cc_final: 0.8933 (mt) REVERT: I 1972 ILE cc_start: 0.9273 (OUTLIER) cc_final: 0.9038 (pp) REVERT: I 2086 TYR cc_start: 0.4401 (m-80) cc_final: 0.4041 (m-80) REVERT: I 2185 MET cc_start: 0.4621 (mmm) cc_final: 0.3958 (tpp) REVERT: I 2189 MET cc_start: 0.4417 (mmm) cc_final: 0.3620 (ptm) REVERT: K 233 MET cc_start: 0.7488 (tpt) cc_final: 0.7204 (tpt) REVERT: K 269 ARG cc_start: 0.4686 (OUTLIER) cc_final: 0.4043 (mmm-85) REVERT: M 165 LYS cc_start: 0.8782 (OUTLIER) cc_final: 0.8533 (mptt) REVERT: M 227 ASP cc_start: 0.8171 (t0) cc_final: 0.7892 (m-30) REVERT: M 408 GLN cc_start: 0.8960 (OUTLIER) cc_final: 0.7785 (mp10) REVERT: N 121 GLN cc_start: 0.8964 (OUTLIER) cc_final: 0.8521 (mm-40) REVERT: N 276 ILE cc_start: 0.9047 (OUTLIER) cc_final: 0.8746 (mp) REVERT: O 127 THR cc_start: 0.7782 (p) cc_final: 0.7082 (p) REVERT: O 285 LYS cc_start: 0.8323 (OUTLIER) cc_final: 0.7965 (mttp) REVERT: O 306 MET cc_start: 0.8843 (tpp) cc_final: 0.8511 (mmm) REVERT: O 455 MET cc_start: 0.8486 (mmm) cc_final: 0.8189 (mmm) REVERT: P 167 GLU cc_start: 0.8403 (OUTLIER) cc_final: 0.7927 (pp20) REVERT: P 168 MET cc_start: 0.8287 (ppp) cc_final: 0.8060 (ppp) REVERT: P 178 MET cc_start: 0.9058 (tpp) cc_final: 0.7704 (tpp) REVERT: Q 201 LYS cc_start: 0.8571 (tptm) cc_final: 0.7971 (ttpt) REVERT: Q 220 TYR cc_start: 0.2045 (OUTLIER) cc_final: 0.1403 (t80) REVERT: Q 269 THR cc_start: 0.8929 (OUTLIER) cc_final: 0.8582 (p) REVERT: Q 343 ASP cc_start: 0.8469 (t0) cc_final: 0.8110 (m-30) REVERT: R 62 MET cc_start: 0.8702 (ttp) cc_final: 0.8448 (ttp) REVERT: R 90 MET cc_start: 0.9248 (mtp) cc_final: 0.8820 (mtp) REVERT: R 447 GLN cc_start: 0.7142 (OUTLIER) cc_final: 0.6867 (pm20) REVERT: S 153 MET cc_start: 0.1634 (tmm) cc_final: 0.0853 (mpp) REVERT: S 355 MET cc_start: 0.3504 (mmm) cc_final: 0.2851 (tpt) REVERT: T 109 MET cc_start: 0.1523 (ttm) cc_final: 0.1213 (ttm) REVERT: T 212 GLU cc_start: 0.2786 (mt-10) cc_final: 0.1939 (tm-30) REVERT: T 222 MET cc_start: 0.1863 (tmm) cc_final: 0.1012 (ppp) REVERT: T 282 MET cc_start: 0.2112 (ppp) cc_final: -0.0781 (mtt) REVERT: T 322 MET cc_start: -0.0332 (mpp) cc_final: -0.0912 (ttm) REVERT: T 410 TRP cc_start: 0.1196 (m100) cc_final: 0.0813 (m100) REVERT: U 86 TRP cc_start: 0.4265 (m-10) cc_final: 0.3760 (t60) REVERT: U 185 LEU cc_start: -0.1304 (OUTLIER) cc_final: -0.1704 (mt) REVERT: V 98 MET cc_start: 0.6167 (mtm) cc_final: 0.5922 (mtm) outliers start: 171 outliers final: 93 residues processed: 575 average time/residue: 0.5335 time to fit residues: 526.5232 Evaluate side-chains 476 residues out of total 5403 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 109 poor density : 367 time to evaluate : 4.458 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 65 ASP Chi-restraints excluded: chain G residue 50 GLU Chi-restraints excluded: chain G residue 80 THR Chi-restraints excluded: chain H residue 58 LEU Chi-restraints excluded: chain I residue 136 HIS Chi-restraints excluded: chain I residue 931 ARG Chi-restraints excluded: chain I residue 936 HIS Chi-restraints excluded: chain I residue 990 VAL Chi-restraints excluded: chain I residue 1901 LEU Chi-restraints excluded: chain I residue 1914 LEU Chi-restraints excluded: chain I residue 1923 LEU Chi-restraints excluded: chain I residue 1959 VAL Chi-restraints excluded: chain I residue 1972 ILE Chi-restraints excluded: chain I residue 2050 VAL Chi-restraints excluded: chain I residue 2069 THR Chi-restraints excluded: chain I residue 2116 LEU Chi-restraints excluded: chain I residue 2139 ASP Chi-restraints excluded: chain J residue 177 LYS Chi-restraints excluded: chain J residue 211 ILE Chi-restraints excluded: chain J residue 268 PHE Chi-restraints excluded: chain J residue 274 PHE Chi-restraints excluded: chain J residue 291 VAL Chi-restraints excluded: chain J residue 324 LYS Chi-restraints excluded: chain K residue 103 THR Chi-restraints excluded: chain K residue 125 VAL Chi-restraints excluded: chain K residue 143 LEU Chi-restraints excluded: chain K residue 146 ILE Chi-restraints excluded: chain K residue 148 VAL Chi-restraints excluded: chain K residue 190 TYR Chi-restraints excluded: chain K residue 269 ARG Chi-restraints excluded: chain K residue 289 ILE Chi-restraints excluded: chain K residue 294 ILE Chi-restraints excluded: chain K residue 339 CYS Chi-restraints excluded: chain K residue 350 VAL Chi-restraints excluded: chain K residue 351 LEU Chi-restraints excluded: chain L residue 28 ILE Chi-restraints excluded: chain L residue 37 ASN Chi-restraints excluded: chain L residue 91 GLN Chi-restraints excluded: chain L residue 95 VAL Chi-restraints excluded: chain L residue 124 SER Chi-restraints excluded: chain M residue 40 VAL Chi-restraints excluded: chain M residue 99 SER Chi-restraints excluded: chain M residue 165 LYS Chi-restraints excluded: chain M residue 235 ILE Chi-restraints excluded: chain M residue 271 ILE Chi-restraints excluded: chain M residue 316 HIS Chi-restraints excluded: chain M residue 353 ASP 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 N residue 121 GLN Chi-restraints excluded: chain N residue 134 GLU Chi-restraints excluded: chain N residue 161 LEU Chi-restraints excluded: chain N residue 165 THR Chi-restraints excluded: chain N residue 191 ASP Chi-restraints excluded: chain N residue 231 GLU Chi-restraints excluded: chain N residue 242 VAL Chi-restraints excluded: chain N residue 276 ILE Chi-restraints excluded: chain N residue 413 CYS Chi-restraints excluded: chain N residue 424 ASP Chi-restraints excluded: chain O residue 87 LEU Chi-restraints excluded: chain O residue 172 LEU Chi-restraints excluded: chain O residue 206 CYS Chi-restraints excluded: chain O residue 260 MET Chi-restraints excluded: chain O residue 269 THR Chi-restraints excluded: chain O residue 285 LYS Chi-restraints excluded: chain O residue 342 GLU Chi-restraints excluded: chain P residue 62 MET Chi-restraints excluded: chain P residue 103 ILE Chi-restraints excluded: chain P residue 143 VAL Chi-restraints excluded: chain P residue 145 ILE Chi-restraints excluded: chain P residue 167 GLU Chi-restraints excluded: chain P residue 268 ILE Chi-restraints excluded: chain P residue 324 LEU Chi-restraints excluded: chain P residue 365 LYS Chi-restraints excluded: chain Q residue 40 VAL Chi-restraints excluded: chain Q residue 52 ILE Chi-restraints excluded: chain Q residue 99 SER Chi-restraints excluded: chain Q residue 185 VAL Chi-restraints excluded: chain Q residue 191 ILE Chi-restraints excluded: chain Q residue 192 TYR Chi-restraints excluded: chain Q residue 213 PHE Chi-restraints excluded: chain Q residue 220 TYR Chi-restraints excluded: chain Q residue 221 VAL Chi-restraints excluded: chain Q residue 233 GLU Chi-restraints excluded: chain Q residue 269 THR Chi-restraints excluded: chain Q residue 272 THR Chi-restraints excluded: chain Q residue 275 LEU Chi-restraints excluded: chain R residue 68 ILE Chi-restraints excluded: chain R residue 168 MET Chi-restraints excluded: chain R residue 171 ILE Chi-restraints excluded: chain R residue 187 VAL Chi-restraints excluded: chain R residue 255 GLN Chi-restraints excluded: chain R residue 316 LEU Chi-restraints excluded: chain R residue 447 GLN Chi-restraints excluded: chain S residue 66 THR Chi-restraints excluded: chain S residue 201 THR Chi-restraints excluded: chain S residue 287 VAL Chi-restraints excluded: chain T residue 80 GLU Chi-restraints excluded: chain T residue 285 VAL Chi-restraints excluded: chain T residue 361 THR Chi-restraints excluded: chain T residue 362 ASP Chi-restraints excluded: chain U residue 90 PHE Chi-restraints excluded: chain U residue 94 LEU Chi-restraints excluded: chain U residue 185 LEU Chi-restraints excluded: chain U residue 282 ILE Chi-restraints excluded: chain U residue 296 ASN Chi-restraints excluded: chain V residue 92 VAL Chi-restraints excluded: chain V residue 119 GLU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 643 random chunks: chunk 155 optimal weight: 9.9990 chunk 157 optimal weight: 20.0000 chunk 608 optimal weight: 0.0000 chunk 434 optimal weight: 1.9990 chunk 138 optimal weight: 0.0670 chunk 339 optimal weight: 3.9990 chunk 395 optimal weight: 4.9990 chunk 631 optimal weight: 20.0000 chunk 293 optimal weight: 1.9990 chunk 320 optimal weight: 1.9990 chunk 140 optimal weight: 1.9990 overall best weight: 1.2128 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 85 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 92 GLN ** C 113 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I 145 GLN K 21 ASN ** K 156 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** K 283 ASN ** K 303 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** L 91 GLN O 156 HIS P 25 HIS ** P 27 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 20 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Q 284 ASN R 233 GLN R 447 GLN S 121 GLN T 277 GLN ** U 88 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 161 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** W 29 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4662 r_free = 0.4662 target = 0.165358 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 70)----------------| | r_work = 0.3857 r_free = 0.3857 target = 0.112200 restraints weight = 149763.645| |-----------------------------------------------------------------------------| r_work (start): 0.3730 rms_B_bonded: 3.99 r_work: 0.3460 rms_B_bonded: 3.02 restraints_weight: 0.5000 r_work: 0.3337 rms_B_bonded: 4.63 restraints_weight: 0.2500 r_work (final): 0.3337 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7921 moved from start: 0.4276 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.066 57050 Z= 0.218 Angle : 0.600 11.966 78243 Z= 0.310 Chirality : 0.041 0.235 8827 Planarity : 0.004 0.082 9069 Dihedral : 20.099 169.793 10031 Min Nonbonded Distance : 2.242 Molprobity Statistics. All-atom Clashscore : 9.49 Ramachandran Plot: Outliers : 0.02 % Allowed : 4.60 % Favored : 95.39 % Rotamer: Outliers : 2.90 % Allowed : 13.56 % Favored : 83.54 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.38 % Cis-general : 0.00 % Twisted Proline : 0.76 % Twisted General : 0.03 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.17 (0.11), residues: 6201 helix: 0.93 (0.10), residues: 2908 sheet: -0.72 (0.17), residues: 781 loop : -1.09 (0.12), residues: 2512 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.001 TRP K 360 HIS 0.010 0.001 HIS M 316 PHE 0.027 0.001 PHE P 257 TYR 0.018 0.001 TYR C 99 ARG 0.007 0.000 ARG I 866 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 12402 Ramachandran restraints generated. 6201 Oldfield, 0 Emsley, 6201 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 12402 Ramachandran restraints generated. 6201 Oldfield, 0 Emsley, 6201 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 549 residues out of total 5403 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 156 poor density : 393 time to evaluate : 4.575 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 37 LYS cc_start: 0.6434 (ptpt) cc_final: 0.5525 (mmtp) REVERT: A 63 ILE cc_start: 0.7461 (tt) cc_final: 0.7206 (pt) REVERT: B 59 MET cc_start: 0.8169 (mmm) cc_final: 0.7642 (mtm) REVERT: C 105 GLU cc_start: 0.8007 (mt-10) cc_final: 0.7306 (tm-30) REVERT: E 68 ASN cc_start: 0.6414 (OUTLIER) cc_final: 0.6146 (t0) REVERT: F 59 MET cc_start: 0.7682 (tpp) cc_final: 0.7356 (mmm) REVERT: G 50 GLU cc_start: 0.3994 (OUTLIER) cc_final: 0.3661 (pt0) REVERT: H 74 GLU cc_start: 0.6279 (mt-10) cc_final: 0.5697 (tp30) REVERT: I 136 HIS cc_start: -0.0208 (OUTLIER) cc_final: -0.0658 (t-170) REVERT: I 645 MET cc_start: 0.5525 (pmm) cc_final: 0.4938 (mmp) REVERT: I 726 LYS cc_start: 0.7376 (mttt) cc_final: 0.7152 (mmtm) REVERT: I 789 MET cc_start: 0.2698 (ttp) cc_final: 0.1977 (ppp) REVERT: I 1993 CYS cc_start: 0.5538 (OUTLIER) cc_final: 0.5287 (m) REVERT: I 2039 GLN cc_start: 0.5596 (OUTLIER) cc_final: 0.5115 (mp10) REVERT: I 2068 MET cc_start: 0.7329 (mtm) cc_final: 0.6817 (mtm) REVERT: I 2185 MET cc_start: 0.4571 (mmm) cc_final: 0.3937 (tpp) REVERT: I 2189 MET cc_start: 0.4320 (mmm) cc_final: 0.3505 (ptm) REVERT: K 1 MET cc_start: 0.6103 (ttp) cc_final: 0.5739 (tmm) REVERT: K 102 PHE cc_start: 0.5135 (m-80) cc_final: 0.4676 (m-10) REVERT: K 109 MET cc_start: 0.7969 (mmm) cc_final: 0.7701 (mmm) REVERT: K 269 ARG cc_start: 0.4519 (OUTLIER) cc_final: 0.3289 (mmm-85) REVERT: M 227 ASP cc_start: 0.8216 (t0) cc_final: 0.7874 (m-30) REVERT: N 113 MET cc_start: 0.9009 (ptp) cc_final: 0.8780 (ptp) REVERT: N 178 MET cc_start: 0.6893 (mmt) cc_final: 0.6519 (mmt) REVERT: N 192 VAL cc_start: 0.7029 (OUTLIER) cc_final: 0.6638 (p) REVERT: N 276 ILE cc_start: 0.9086 (OUTLIER) cc_final: 0.8767 (mp) REVERT: N 319 ASP cc_start: 0.8532 (m-30) cc_final: 0.8274 (t0) REVERT: O 285 LYS cc_start: 0.8376 (OUTLIER) cc_final: 0.8055 (mttp) REVERT: O 403 LEU cc_start: 0.9134 (OUTLIER) cc_final: 0.8772 (tp) REVERT: O 455 MET cc_start: 0.8446 (mmm) cc_final: 0.8070 (mmm) REVERT: P 167 GLU cc_start: 0.8417 (OUTLIER) cc_final: 0.7934 (pp20) REVERT: P 168 MET cc_start: 0.8296 (ppp) cc_final: 0.8044 (ppp) REVERT: Q 61 MET cc_start: 0.8884 (tpp) cc_final: 0.8542 (tpt) REVERT: Q 201 LYS cc_start: 0.8624 (tptm) cc_final: 0.8049 (ttpt) REVERT: Q 220 TYR cc_start: 0.2049 (OUTLIER) cc_final: 0.1427 (t80) REVERT: Q 343 ASP cc_start: 0.8546 (t0) cc_final: 0.8197 (m-30) REVERT: R 382 MET cc_start: 0.8199 (OUTLIER) cc_final: 0.7951 (mtt) REVERT: S 153 MET cc_start: 0.1260 (tmm) cc_final: 0.0610 (mpp) REVERT: S 355 MET cc_start: 0.3865 (mmm) cc_final: 0.2967 (tpt) REVERT: T 212 GLU cc_start: 0.2927 (mt-10) cc_final: 0.2100 (tm-30) REVERT: T 282 MET cc_start: 0.2311 (ppp) cc_final: -0.0033 (mtt) REVERT: T 322 MET cc_start: -0.0301 (mpp) cc_final: -0.0777 (ttm) REVERT: T 410 TRP cc_start: 0.1194 (m100) cc_final: 0.0862 (m100) REVERT: U 82 MET cc_start: 0.2356 (mmm) cc_final: 0.2120 (mmm) REVERT: U 86 TRP cc_start: 0.4331 (m-10) cc_final: 0.3983 (t60) REVERT: U 185 LEU cc_start: -0.1307 (OUTLIER) cc_final: -0.1677 (mt) REVERT: V 119 GLU cc_start: 0.1900 (OUTLIER) cc_final: 0.1650 (tm-30) REVERT: W 151 MET cc_start: 0.0119 (mmm) cc_final: -0.0780 (mtp) outliers start: 156 outliers final: 86 residues processed: 519 average time/residue: 0.5436 time to fit residues: 491.1762 Evaluate side-chains 457 residues out of total 5403 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 101 poor density : 356 time to evaluate : 4.472 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain E residue 68 ASN Chi-restraints excluded: chain F residue 65 ASP Chi-restraints excluded: chain G residue 50 GLU Chi-restraints excluded: chain G residue 80 THR Chi-restraints excluded: chain G residue 105 GLU Chi-restraints excluded: chain H residue 58 LEU Chi-restraints excluded: chain I residue 136 HIS Chi-restraints excluded: chain I residue 936 HIS Chi-restraints excluded: chain I residue 990 VAL Chi-restraints excluded: chain I residue 1914 LEU Chi-restraints excluded: chain I residue 1993 CYS Chi-restraints excluded: chain I residue 2039 GLN Chi-restraints excluded: chain I residue 2069 THR Chi-restraints excluded: chain I residue 2071 MET Chi-restraints excluded: chain I residue 2085 LEU Chi-restraints excluded: chain I residue 2116 LEU Chi-restraints excluded: chain I residue 2139 ASP Chi-restraints excluded: chain J residue 177 LYS Chi-restraints excluded: chain J residue 268 PHE Chi-restraints excluded: chain J residue 274 PHE Chi-restraints excluded: chain J residue 291 VAL Chi-restraints excluded: chain J residue 301 TYR Chi-restraints excluded: chain J residue 312 THR Chi-restraints excluded: chain J residue 324 LYS Chi-restraints excluded: chain K residue 103 THR Chi-restraints excluded: chain K residue 143 LEU Chi-restraints excluded: chain K residue 146 ILE Chi-restraints excluded: chain K residue 148 VAL Chi-restraints excluded: chain K residue 190 TYR Chi-restraints excluded: chain K residue 225 LEU Chi-restraints excluded: chain K residue 269 ARG Chi-restraints excluded: chain K residue 289 ILE Chi-restraints excluded: chain K residue 339 CYS Chi-restraints excluded: chain K residue 351 LEU Chi-restraints excluded: chain K residue 357 THR Chi-restraints excluded: chain L residue 35 LEU Chi-restraints excluded: chain L residue 37 ASN Chi-restraints excluded: chain L residue 91 GLN Chi-restraints excluded: chain L residue 95 VAL Chi-restraints excluded: chain L residue 124 SER Chi-restraints excluded: chain M residue 40 VAL Chi-restraints excluded: chain M residue 91 VAL Chi-restraints excluded: chain M residue 99 SER Chi-restraints excluded: chain M residue 106 ILE Chi-restraints excluded: chain M residue 157 VAL Chi-restraints excluded: chain M residue 200 VAL Chi-restraints excluded: chain M residue 235 ILE Chi-restraints excluded: chain M residue 271 ILE Chi-restraints excluded: chain M residue 316 HIS Chi-restraints excluded: chain M residue 406 SER Chi-restraints excluded: chain M residue 419 ILE Chi-restraints excluded: chain N residue 161 LEU Chi-restraints excluded: chain N residue 165 THR Chi-restraints excluded: chain N residue 191 ASP Chi-restraints excluded: chain N residue 192 VAL Chi-restraints excluded: chain N residue 231 GLU Chi-restraints excluded: chain N residue 276 ILE Chi-restraints excluded: chain N residue 357 VAL Chi-restraints excluded: chain N residue 379 ASP Chi-restraints excluded: chain N residue 413 CYS Chi-restraints excluded: chain N residue 424 ASP Chi-restraints excluded: chain O residue 172 LEU Chi-restraints excluded: chain O residue 206 CYS Chi-restraints excluded: chain O residue 260 MET Chi-restraints excluded: chain O residue 285 LYS Chi-restraints excluded: chain O residue 342 GLU Chi-restraints excluded: chain O residue 403 LEU Chi-restraints excluded: chain P residue 62 MET Chi-restraints excluded: chain P residue 103 ILE Chi-restraints excluded: chain P residue 143 VAL Chi-restraints excluded: chain P residue 167 GLU Chi-restraints excluded: chain P residue 187 VAL Chi-restraints excluded: chain P residue 268 ILE Chi-restraints excluded: chain P residue 324 LEU Chi-restraints excluded: chain Q residue 99 SER Chi-restraints excluded: chain Q residue 185 VAL Chi-restraints excluded: chain Q residue 192 TYR Chi-restraints excluded: chain Q residue 213 PHE Chi-restraints excluded: chain Q residue 220 TYR Chi-restraints excluded: chain Q residue 233 GLU Chi-restraints excluded: chain R residue 19 ILE Chi-restraints excluded: chain R residue 68 ILE Chi-restraints excluded: chain R residue 171 ILE Chi-restraints excluded: chain R residue 187 VAL Chi-restraints excluded: chain R residue 199 THR Chi-restraints excluded: chain R residue 255 GLN Chi-restraints excluded: chain R residue 320 MET Chi-restraints excluded: chain R residue 382 MET Chi-restraints excluded: chain S residue 66 THR Chi-restraints excluded: chain S residue 201 THR Chi-restraints excluded: chain S residue 287 VAL Chi-restraints excluded: chain T residue 80 GLU Chi-restraints excluded: chain T residue 361 THR Chi-restraints excluded: chain T residue 376 MET Chi-restraints excluded: chain U residue 90 PHE Chi-restraints excluded: chain U residue 94 LEU Chi-restraints excluded: chain U residue 185 LEU Chi-restraints excluded: chain U residue 282 ILE Chi-restraints excluded: chain U residue 298 VAL Chi-restraints excluded: chain V residue 92 VAL Chi-restraints excluded: chain V residue 119 GLU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 643 random chunks: chunk 293 optimal weight: 0.8980 chunk 169 optimal weight: 2.9990 chunk 56 optimal weight: 6.9990 chunk 107 optimal weight: 9.9990 chunk 568 optimal weight: 0.0060 chunk 213 optimal weight: 2.9990 chunk 94 optimal weight: 0.5980 chunk 220 optimal weight: 0.8980 chunk 104 optimal weight: 10.0000 chunk 624 optimal weight: 20.0000 chunk 179 optimal weight: 1.9990 overall best weight: 0.8798 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 85 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 113 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 283 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 303 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** L 91 GLN P 25 HIS ** P 27 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 20 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** S 173 HIS T 277 GLN ** U 88 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 161 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** U 296 ASN ** W 29 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 = 0.4665 r_free = 0.4665 target = 0.165628 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 61)----------------| | r_work = 0.3873 r_free = 0.3873 target = 0.112821 restraints weight = 149473.459| |-----------------------------------------------------------------------------| r_work (start): 0.3745 rms_B_bonded: 4.01 r_work: 0.3470 rms_B_bonded: 3.00 restraints_weight: 0.5000 r_work: 0.3343 rms_B_bonded: 4.75 restraints_weight: 0.2500 r_work (final): 0.3343 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7912 moved from start: 0.4537 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.062 57050 Z= 0.189 Angle : 0.580 12.368 78243 Z= 0.299 Chirality : 0.041 0.202 8827 Planarity : 0.004 0.078 9069 Dihedral : 20.008 170.357 10029 Min Nonbonded Distance : 2.278 Molprobity Statistics. All-atom Clashscore : 8.98 Ramachandran Plot: Outliers : 0.02 % Allowed : 4.71 % Favored : 95.27 % Rotamer: Outliers : 2.73 % Allowed : 13.99 % Favored : 83.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.38 % Cis-general : 0.00 % Twisted Proline : 0.38 % Twisted General : 0.03 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.05 (0.11), residues: 6201 helix: 1.11 (0.10), residues: 2902 sheet: -0.49 (0.18), residues: 768 loop : -1.03 (0.13), residues: 2531 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.030 0.001 TRP T 250 HIS 0.010 0.001 HIS S 88 PHE 0.024 0.001 PHE Q 177 TYR 0.017 0.001 TYR I2086 ARG 0.009 0.000 ARG Q 184 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 12402 Ramachandran restraints generated. 6201 Oldfield, 0 Emsley, 6201 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 12402 Ramachandran restraints generated. 6201 Oldfield, 0 Emsley, 6201 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 541 residues out of total 5403 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 147 poor density : 394 time to evaluate : 4.591 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 37 LYS cc_start: 0.6578 (ptpt) cc_final: 0.5644 (mmtp) REVERT: A 63 ILE cc_start: 0.7473 (tt) cc_final: 0.7216 (pt) REVERT: B 59 MET cc_start: 0.8143 (mmm) cc_final: 0.7562 (mtm) REVERT: C 105 GLU cc_start: 0.8009 (mt-10) cc_final: 0.7275 (tm-30) REVERT: D 52 GLU cc_start: 0.6870 (mp0) cc_final: 0.6435 (mm-30) REVERT: F 59 MET cc_start: 0.7675 (tpp) cc_final: 0.7331 (mmm) REVERT: G 50 GLU cc_start: 0.3965 (OUTLIER) cc_final: 0.3635 (pt0) REVERT: H 74 GLU cc_start: 0.6260 (mt-10) cc_final: 0.5678 (tp30) REVERT: I 136 HIS cc_start: -0.0183 (OUTLIER) cc_final: -0.0657 (t-170) REVERT: I 645 MET cc_start: 0.5545 (pmm) cc_final: 0.5285 (mmp) REVERT: I 726 LYS cc_start: 0.7355 (mttt) cc_final: 0.7132 (mmtm) REVERT: I 789 MET cc_start: 0.2386 (ttp) cc_final: 0.1686 (ppp) REVERT: I 1972 ILE cc_start: 0.9207 (OUTLIER) cc_final: 0.9002 (pp) REVERT: I 2068 MET cc_start: 0.7365 (mtm) cc_final: 0.6801 (mtm) REVERT: I 2185 MET cc_start: 0.4534 (mmm) cc_final: 0.3921 (tpp) REVERT: I 2189 MET cc_start: 0.4322 (mmm) cc_final: 0.3519 (ptm) REVERT: K 102 PHE cc_start: 0.5218 (m-80) cc_final: 0.4920 (m-10) REVERT: K 269 ARG cc_start: 0.4691 (OUTLIER) cc_final: 0.3551 (mmm-85) REVERT: M 165 LYS cc_start: 0.8787 (OUTLIER) cc_final: 0.8459 (mptt) REVERT: M 227 ASP cc_start: 0.8194 (t0) cc_final: 0.7865 (m-30) REVERT: M 264 MET cc_start: 0.8573 (tpp) cc_final: 0.8275 (tpp) REVERT: M 408 GLN cc_start: 0.8910 (OUTLIER) cc_final: 0.8060 (mt0) REVERT: N 113 MET cc_start: 0.9013 (ptp) cc_final: 0.8778 (ptp) REVERT: N 121 GLN cc_start: 0.8832 (OUTLIER) cc_final: 0.8271 (mt0) REVERT: N 178 MET cc_start: 0.7105 (mmt) cc_final: 0.6750 (mmt) REVERT: N 192 VAL cc_start: 0.7151 (OUTLIER) cc_final: 0.6757 (p) REVERT: N 202 ILE cc_start: 0.7748 (mp) cc_final: 0.7482 (mt) REVERT: N 276 ILE cc_start: 0.9082 (OUTLIER) cc_final: 0.8783 (mp) REVERT: O 285 LYS cc_start: 0.8431 (OUTLIER) cc_final: 0.8051 (mttp) REVERT: O 362 ARG cc_start: 0.8605 (OUTLIER) cc_final: 0.8288 (mtp180) REVERT: O 403 LEU cc_start: 0.9057 (OUTLIER) cc_final: 0.8697 (tp) REVERT: O 455 MET cc_start: 0.8559 (mmm) cc_final: 0.8045 (mmm) REVERT: P 167 GLU cc_start: 0.8363 (OUTLIER) cc_final: 0.7911 (pp20) REVERT: P 269 LYS cc_start: 0.7265 (tppt) cc_final: 0.6365 (ttpp) REVERT: P 405 LEU cc_start: 0.9256 (OUTLIER) cc_final: 0.8980 (mt) REVERT: P 443 MET cc_start: 0.7906 (mtp) cc_final: 0.7447 (ttm) REVERT: Q 61 MET cc_start: 0.8753 (tpp) cc_final: 0.8327 (tpt) REVERT: Q 201 LYS cc_start: 0.8635 (tptm) cc_final: 0.8180 (ttpt) REVERT: Q 220 TYR cc_start: 0.2152 (OUTLIER) cc_final: 0.1524 (t80) REVERT: Q 343 ASP cc_start: 0.8550 (t0) cc_final: 0.8208 (m-30) REVERT: R 90 MET cc_start: 0.9003 (mtp) cc_final: 0.8767 (mtp) REVERT: R 253 ARG cc_start: 0.7417 (ttm110) cc_final: 0.6967 (ttm110) REVERT: S 153 MET cc_start: 0.1020 (tmm) cc_final: 0.0409 (mpp) REVERT: S 355 MET cc_start: 0.3721 (mmm) cc_final: 0.3094 (mmm) REVERT: T 82 MET cc_start: -0.1807 (mmp) cc_final: -0.2272 (mmp) REVERT: T 212 GLU cc_start: 0.2847 (mt-10) cc_final: 0.1930 (tm-30) REVERT: T 282 MET cc_start: 0.2110 (ppp) cc_final: -0.0563 (mtt) REVERT: T 322 MET cc_start: -0.0377 (mpp) cc_final: -0.0847 (ttm) REVERT: T 410 TRP cc_start: 0.1051 (m100) cc_final: 0.0734 (m100) REVERT: U 86 TRP cc_start: 0.4314 (m-10) cc_final: 0.3996 (t60) REVERT: U 185 LEU cc_start: -0.1309 (OUTLIER) cc_final: -0.1701 (mt) REVERT: V 119 GLU cc_start: 0.1942 (OUTLIER) cc_final: 0.1543 (tm-30) outliers start: 147 outliers final: 83 residues processed: 513 average time/residue: 0.5166 time to fit residues: 460.6119 Evaluate side-chains 457 residues out of total 5403 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 100 poor density : 357 time to evaluate : 4.501 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 65 ASP Chi-restraints excluded: chain G residue 50 GLU Chi-restraints excluded: chain G residue 80 THR Chi-restraints excluded: chain I residue 136 HIS Chi-restraints excluded: chain I residue 936 HIS Chi-restraints excluded: chain I residue 1901 LEU Chi-restraints excluded: chain I residue 1914 LEU Chi-restraints excluded: chain I residue 1959 VAL Chi-restraints excluded: chain I residue 1972 ILE Chi-restraints excluded: chain I residue 1993 CYS Chi-restraints excluded: chain I residue 2051 LEU Chi-restraints excluded: chain I residue 2069 THR Chi-restraints excluded: chain I residue 2085 LEU Chi-restraints excluded: chain I residue 2116 LEU Chi-restraints excluded: chain J residue 177 LYS Chi-restraints excluded: chain J residue 268 PHE Chi-restraints excluded: chain J residue 274 PHE Chi-restraints excluded: chain J residue 291 VAL Chi-restraints excluded: chain J residue 301 TYR Chi-restraints excluded: chain J residue 312 THR Chi-restraints excluded: chain J residue 324 LYS Chi-restraints excluded: chain K residue 103 THR Chi-restraints excluded: chain K residue 125 VAL Chi-restraints excluded: chain K residue 143 LEU Chi-restraints excluded: chain K residue 146 ILE Chi-restraints excluded: chain K residue 148 VAL Chi-restraints excluded: chain K residue 190 TYR Chi-restraints excluded: chain K residue 269 ARG Chi-restraints excluded: chain K residue 289 ILE Chi-restraints excluded: chain K residue 294 ILE Chi-restraints excluded: chain K residue 339 CYS Chi-restraints excluded: chain K residue 351 LEU Chi-restraints excluded: chain L residue 35 LEU Chi-restraints excluded: chain L residue 37 ASN Chi-restraints excluded: chain L residue 124 SER Chi-restraints excluded: chain M residue 40 VAL Chi-restraints excluded: chain M residue 99 SER Chi-restraints excluded: chain M residue 157 VAL Chi-restraints excluded: chain M residue 165 LYS Chi-restraints excluded: chain M residue 200 VAL Chi-restraints excluded: chain M residue 271 ILE 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 N residue 121 GLN Chi-restraints excluded: chain N residue 147 ILE Chi-restraints excluded: chain N residue 161 LEU Chi-restraints excluded: chain N residue 191 ASP Chi-restraints excluded: chain N residue 192 VAL Chi-restraints excluded: chain N residue 231 GLU Chi-restraints excluded: chain N residue 276 ILE Chi-restraints excluded: chain N residue 338 THR Chi-restraints excluded: chain N residue 413 CYS Chi-restraints excluded: chain N residue 424 ASP Chi-restraints excluded: chain O residue 127 THR Chi-restraints excluded: chain O residue 172 LEU Chi-restraints excluded: chain O residue 260 MET Chi-restraints excluded: chain O residue 285 LYS Chi-restraints excluded: chain O residue 342 GLU Chi-restraints excluded: chain O residue 362 ARG Chi-restraints excluded: chain O residue 403 LEU Chi-restraints excluded: chain P residue 103 ILE Chi-restraints excluded: chain P residue 143 VAL Chi-restraints excluded: chain P residue 148 ASP Chi-restraints excluded: chain P residue 167 GLU Chi-restraints excluded: chain P residue 187 VAL Chi-restraints excluded: chain P residue 268 ILE Chi-restraints excluded: chain P residue 365 LYS Chi-restraints excluded: chain P residue 405 LEU Chi-restraints excluded: chain P residue 419 THR Chi-restraints excluded: chain Q residue 40 VAL Chi-restraints excluded: chain Q residue 99 SER Chi-restraints excluded: chain Q residue 185 VAL Chi-restraints excluded: chain Q residue 192 TYR Chi-restraints excluded: chain Q residue 213 PHE Chi-restraints excluded: chain Q residue 220 TYR Chi-restraints excluded: chain Q residue 233 GLU Chi-restraints excluded: chain Q residue 272 THR Chi-restraints excluded: chain Q residue 275 LEU Chi-restraints excluded: chain R residue 68 ILE Chi-restraints excluded: chain R residue 171 ILE Chi-restraints excluded: chain R residue 187 VAL Chi-restraints excluded: chain R residue 199 THR Chi-restraints excluded: chain R residue 255 GLN Chi-restraints excluded: chain R residue 316 LEU Chi-restraints excluded: chain S residue 1 MET Chi-restraints excluded: chain S residue 66 THR Chi-restraints excluded: chain S residue 89 THR Chi-restraints excluded: chain S residue 201 THR Chi-restraints excluded: chain T residue 43 MET Chi-restraints excluded: chain T residue 80 GLU Chi-restraints excluded: chain T residue 361 THR Chi-restraints excluded: chain U residue 90 PHE Chi-restraints excluded: chain U residue 94 LEU Chi-restraints excluded: chain U residue 185 LEU Chi-restraints excluded: chain U residue 282 ILE Chi-restraints excluded: chain U residue 298 VAL Chi-restraints excluded: chain V residue 92 VAL Chi-restraints excluded: chain V residue 119 GLU Chi-restraints excluded: chain W residue 29 ASN Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 643 random chunks: chunk 165 optimal weight: 3.9990 chunk 420 optimal weight: 4.9990 chunk 523 optimal weight: 9.9990 chunk 390 optimal weight: 3.9990 chunk 5 optimal weight: 5.9990 chunk 163 optimal weight: 7.9990 chunk 53 optimal weight: 3.9990 chunk 210 optimal weight: 5.9990 chunk 211 optimal weight: 6.9990 chunk 203 optimal weight: 8.9990 chunk 425 optimal weight: 2.9990 overall best weight: 3.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 85 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 113 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I 188 GLN I 902 ASN K 85 GLN K 101 ASN K 106 GLN K 283 ASN K 303 GLN M 420 ASN O 241 HIS O 348 HIS ** P 27 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** P 344 HIS Q 348 HIS R 302 HIS R 447 GLN T 277 GLN ** U 88 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 161 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** W 29 ASN Total number of N/Q/H flips: 16 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4610 r_free = 0.4610 target = 0.161544 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 74)----------------| | r_work = 0.3756 r_free = 0.3756 target = 0.105803 restraints weight = 146725.283| |-----------------------------------------------------------------------------| r_work (start): 0.3623 rms_B_bonded: 4.91 r_work: 0.3318 rms_B_bonded: 3.00 restraints_weight: 0.5000 r_work: 0.3186 rms_B_bonded: 4.87 restraints_weight: 0.2500 r_work (final): 0.3186 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8112 moved from start: 0.5389 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.112 57050 Z= 0.491 Angle : 0.759 15.154 78243 Z= 0.388 Chirality : 0.048 0.370 8827 Planarity : 0.006 0.077 9069 Dihedral : 20.160 170.200 10025 Min Nonbonded Distance : 2.268 Molprobity Statistics. All-atom Clashscore : 11.43 Ramachandran Plot: Outliers : 0.03 % Allowed : 5.71 % Favored : 94.26 % Rotamer: Outliers : 3.57 % Allowed : 14.64 % Favored : 81.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.38 % Cis-general : 0.00 % Twisted Proline : 1.14 % Twisted General : 0.05 % 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: -0.28 (0.11), residues: 6201 helix: 0.82 (0.10), residues: 2912 sheet: -0.59 (0.18), residues: 774 loop : -1.20 (0.12), residues: 2515 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.039 0.002 TRP K 75 HIS 0.011 0.002 HIS S 88 PHE 0.034 0.002 PHE P 257 TYR 0.028 0.002 TYR O 454 ARG 0.033 0.001 ARG I 931 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 12402 Ramachandran restraints generated. 6201 Oldfield, 0 Emsley, 6201 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 12402 Ramachandran restraints generated. 6201 Oldfield, 0 Emsley, 6201 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 560 residues out of total 5403 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 192 poor density : 368 time to evaluate : 4.531 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 63 ILE cc_start: 0.7415 (tt) cc_final: 0.7176 (pt) REVERT: B 59 MET cc_start: 0.7816 (mmm) cc_final: 0.7536 (mtm) REVERT: C 105 GLU cc_start: 0.8048 (mt-10) cc_final: 0.7331 (tm-30) REVERT: D 52 GLU cc_start: 0.6853 (mp0) cc_final: 0.6532 (mm-30) REVERT: D 68 ASP cc_start: 0.6906 (m-30) cc_final: 0.6126 (t0) REVERT: E 74 LYS cc_start: 0.5946 (ptpt) cc_final: 0.5571 (tmtt) REVERT: F 59 MET cc_start: 0.7624 (tpp) cc_final: 0.7272 (mmm) REVERT: F 97 LEU cc_start: 0.5942 (mt) cc_final: 0.5473 (mt) REVERT: G 50 GLU cc_start: 0.4114 (OUTLIER) cc_final: 0.3680 (pt0) REVERT: I 686 LEU cc_start: 0.5374 (mt) cc_final: 0.5173 (tt) REVERT: I 789 MET cc_start: 0.2381 (ttp) cc_final: 0.1719 (ppp) REVERT: I 1972 ILE cc_start: 0.9386 (OUTLIER) cc_final: 0.9167 (pp) REVERT: I 2039 GLN cc_start: 0.6154 (OUTLIER) cc_final: 0.5666 (mp10) REVERT: I 2063 LEU cc_start: 0.6547 (mp) cc_final: 0.6253 (mm) REVERT: I 2068 MET cc_start: 0.7363 (mtm) cc_final: 0.7117 (mtm) REVERT: I 2153 HIS cc_start: 0.1545 (m90) cc_final: 0.0517 (p-80) REVERT: I 2185 MET cc_start: 0.4620 (mmm) cc_final: 0.4080 (tpp) REVERT: I 2189 MET cc_start: 0.3648 (mmm) cc_final: 0.2660 (ptm) REVERT: J 199 LYS cc_start: -0.0068 (OUTLIER) cc_final: -0.0431 (tptp) REVERT: K 1 MET cc_start: 0.6691 (tmm) cc_final: 0.6477 (tmm) REVERT: K 143 LEU cc_start: 0.8890 (mp) cc_final: 0.8427 (tt) REVERT: K 269 ARG cc_start: 0.5573 (OUTLIER) cc_final: 0.4214 (mmm160) REVERT: K 378 THR cc_start: 0.7168 (OUTLIER) cc_final: 0.6948 (t) REVERT: L 36 GLU cc_start: 0.8637 (tm-30) cc_final: 0.8370 (tm-30) REVERT: M 165 LYS cc_start: 0.8999 (OUTLIER) cc_final: 0.8545 (mptt) REVERT: M 227 ASP cc_start: 0.8706 (t0) cc_final: 0.8351 (m-30) REVERT: M 408 GLN cc_start: 0.8977 (OUTLIER) cc_final: 0.8173 (mt0) REVERT: N 83 LYS cc_start: 0.8792 (OUTLIER) cc_final: 0.8522 (mtmm) REVERT: N 116 THR cc_start: 0.9386 (OUTLIER) cc_final: 0.9036 (p) REVERT: N 121 GLN cc_start: 0.9061 (OUTLIER) cc_final: 0.8560 (mm-40) REVERT: N 147 ILE cc_start: 0.8291 (OUTLIER) cc_final: 0.8040 (tp) REVERT: N 178 MET cc_start: 0.7334 (mmt) cc_final: 0.7131 (mmt) REVERT: N 276 ILE cc_start: 0.9184 (OUTLIER) cc_final: 0.8981 (mp) REVERT: O 79 LEU cc_start: 0.9322 (OUTLIER) cc_final: 0.8966 (mt) REVERT: O 170 LEU cc_start: 0.9075 (tt) cc_final: 0.8812 (tp) REVERT: O 237 ASP cc_start: 0.8663 (OUTLIER) cc_final: 0.8430 (p0) REVERT: O 362 ARG cc_start: 0.8718 (OUTLIER) cc_final: 0.8095 (ttt180) REVERT: O 403 LEU cc_start: 0.9147 (OUTLIER) cc_final: 0.8823 (tp) REVERT: O 455 MET cc_start: 0.8926 (mmm) cc_final: 0.8565 (mmm) REVERT: P 88 MET cc_start: 0.9082 (OUTLIER) cc_final: 0.8849 (mmp) REVERT: P 167 GLU cc_start: 0.8423 (OUTLIER) cc_final: 0.7858 (pp20) REVERT: P 169 GLU cc_start: 0.8600 (OUTLIER) cc_final: 0.8137 (tm-30) REVERT: P 260 LEU cc_start: 0.7967 (OUTLIER) cc_final: 0.7764 (mt) REVERT: P 269 LYS cc_start: 0.7945 (tppt) cc_final: 0.7460 (tppt) REVERT: P 443 MET cc_start: 0.8226 (mtp) cc_final: 0.7740 (ttm) REVERT: Q 105 GLU cc_start: 0.8898 (OUTLIER) cc_final: 0.8668 (mt-10) REVERT: Q 201 LYS cc_start: 0.8641 (tptm) cc_final: 0.8436 (mmtp) REVERT: Q 207 ASP cc_start: 0.7684 (t70) cc_final: 0.7352 (p0) REVERT: Q 222 PRO cc_start: 0.9170 (Cg_endo) cc_final: 0.8826 (Cg_exo) REVERT: Q 244 ASP cc_start: 0.8474 (m-30) cc_final: 0.8206 (m-30) REVERT: Q 269 THR cc_start: 0.8945 (OUTLIER) cc_final: 0.8718 (p) REVERT: Q 278 GLU cc_start: 0.7952 (OUTLIER) cc_final: 0.7719 (tp30) REVERT: Q 343 ASP cc_start: 0.8542 (t0) cc_final: 0.8175 (m-30) REVERT: R 193 ILE cc_start: 0.9292 (OUTLIER) cc_final: 0.8967 (tp) REVERT: S 132 MET cc_start: -0.1586 (OUTLIER) cc_final: -0.1973 (ttp) REVERT: S 153 MET cc_start: 0.0555 (tmm) cc_final: 0.0276 (mpp) REVERT: S 355 MET cc_start: 0.3616 (mmm) cc_final: 0.3050 (mmm) REVERT: T 82 MET cc_start: -0.1719 (mmp) cc_final: -0.2124 (mmp) REVERT: T 282 MET cc_start: 0.2403 (ppp) cc_final: -0.0004 (mtt) REVERT: T 410 TRP cc_start: 0.0561 (m100) cc_final: 0.0304 (m100) REVERT: U 86 TRP cc_start: 0.4219 (m-10) cc_final: 0.3898 (t60) REVERT: U 123 MET cc_start: 0.1311 (ttt) cc_final: 0.0877 (ppp) REVERT: U 185 LEU cc_start: -0.0963 (OUTLIER) cc_final: -0.1362 (mt) REVERT: V 119 GLU cc_start: 0.2489 (OUTLIER) cc_final: 0.1403 (tm-30) REVERT: W 151 MET cc_start: -0.0279 (mmt) cc_final: -0.0829 (mmm) outliers start: 192 outliers final: 115 residues processed: 527 average time/residue: 0.5179 time to fit residues: 475.7385 Evaluate side-chains 462 residues out of total 5403 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 143 poor density : 319 time to evaluate : 4.484 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 65 ASP Chi-restraints excluded: chain G residue 50 GLU Chi-restraints excluded: chain H residue 50 ILE Chi-restraints excluded: chain H residue 58 LEU Chi-restraints excluded: chain I residue 136 HIS Chi-restraints excluded: chain I residue 166 VAL Chi-restraints excluded: chain I residue 921 ILE Chi-restraints excluded: chain I residue 936 HIS Chi-restraints excluded: chain I residue 990 VAL Chi-restraints excluded: chain I residue 1901 LEU Chi-restraints excluded: chain I residue 1914 LEU Chi-restraints excluded: chain I residue 1959 VAL Chi-restraints excluded: chain I residue 1972 ILE Chi-restraints excluded: chain I residue 1993 CYS Chi-restraints excluded: chain I residue 2039 GLN Chi-restraints excluded: chain I residue 2050 VAL Chi-restraints excluded: chain I residue 2069 THR Chi-restraints excluded: chain I residue 2085 LEU Chi-restraints excluded: chain I residue 2134 VAL Chi-restraints excluded: chain J residue 177 LYS Chi-restraints excluded: chain J residue 199 LYS Chi-restraints excluded: chain J residue 206 LYS Chi-restraints excluded: chain J residue 274 PHE Chi-restraints excluded: chain J residue 301 TYR Chi-restraints excluded: chain K residue 70 VAL Chi-restraints excluded: chain K residue 103 THR Chi-restraints excluded: chain K residue 125 VAL Chi-restraints excluded: chain K residue 145 CYS Chi-restraints excluded: chain K residue 146 ILE Chi-restraints excluded: chain K residue 148 VAL Chi-restraints excluded: chain K residue 156 HIS Chi-restraints excluded: chain K residue 225 LEU Chi-restraints excluded: chain K residue 269 ARG Chi-restraints excluded: chain K residue 277 VAL Chi-restraints excluded: chain K residue 283 ASN Chi-restraints excluded: chain K residue 289 ILE Chi-restraints excluded: chain K residue 294 ILE Chi-restraints excluded: chain K residue 307 GLU Chi-restraints excluded: chain K residue 351 LEU Chi-restraints excluded: chain K residue 378 THR Chi-restraints excluded: chain K residue 390 CYS Chi-restraints excluded: chain L residue 95 VAL Chi-restraints excluded: chain L residue 124 SER Chi-restraints excluded: chain M residue 40 VAL Chi-restraints excluded: chain M residue 91 VAL Chi-restraints excluded: chain M residue 99 SER Chi-restraints excluded: chain M residue 106 ILE Chi-restraints excluded: chain M residue 157 VAL Chi-restraints excluded: chain M residue 165 LYS Chi-restraints excluded: chain M residue 185 VAL Chi-restraints excluded: chain M residue 264 MET Chi-restraints excluded: chain M residue 271 ILE Chi-restraints excluded: chain M residue 316 HIS Chi-restraints excluded: chain M residue 353 ASP Chi-restraints excluded: chain M residue 397 ILE Chi-restraints excluded: chain M residue 402 THR Chi-restraints excluded: chain M residue 408 GLN Chi-restraints excluded: chain M residue 415 LEU Chi-restraints excluded: chain M residue 419 ILE Chi-restraints excluded: chain N residue 83 LYS Chi-restraints excluded: chain N residue 116 THR Chi-restraints excluded: chain N residue 121 GLN Chi-restraints excluded: chain N residue 147 ILE Chi-restraints excluded: chain N residue 158 VAL Chi-restraints excluded: chain N residue 161 LEU Chi-restraints excluded: chain N residue 165 THR Chi-restraints excluded: chain N residue 191 ASP Chi-restraints excluded: chain N residue 192 VAL Chi-restraints excluded: chain N residue 195 ILE Chi-restraints excluded: chain N residue 231 GLU Chi-restraints excluded: chain N residue 276 ILE Chi-restraints excluded: chain N residue 357 VAL Chi-restraints excluded: chain N residue 373 ILE Chi-restraints excluded: chain N residue 388 THR Chi-restraints excluded: chain N residue 389 VAL Chi-restraints excluded: chain N residue 413 CYS Chi-restraints excluded: chain N residue 424 ASP Chi-restraints excluded: chain N residue 426 ILE Chi-restraints excluded: chain O residue 79 LEU Chi-restraints excluded: chain O residue 127 THR Chi-restraints excluded: chain O residue 237 ASP Chi-restraints excluded: chain O residue 260 MET Chi-restraints excluded: chain O residue 342 GLU Chi-restraints excluded: chain O residue 362 ARG Chi-restraints excluded: chain O residue 403 LEU Chi-restraints excluded: chain P residue 88 MET Chi-restraints excluded: chain P residue 103 ILE Chi-restraints excluded: chain P residue 143 VAL Chi-restraints excluded: chain P residue 167 GLU Chi-restraints excluded: chain P residue 169 GLU Chi-restraints excluded: chain P residue 187 VAL Chi-restraints excluded: chain P residue 260 LEU Chi-restraints excluded: chain P residue 268 ILE Chi-restraints excluded: chain P residue 365 LYS Chi-restraints excluded: chain P residue 419 THR Chi-restraints excluded: chain P residue 426 ILE Chi-restraints excluded: chain Q residue 21 VAL Chi-restraints excluded: chain Q residue 40 VAL Chi-restraints excluded: chain Q residue 52 ILE Chi-restraints excluded: chain Q residue 66 VAL Chi-restraints excluded: chain Q residue 99 SER Chi-restraints excluded: chain Q residue 105 GLU Chi-restraints excluded: chain Q residue 122 LEU Chi-restraints excluded: chain Q residue 185 VAL Chi-restraints excluded: chain Q residue 192 TYR Chi-restraints excluded: chain Q residue 213 PHE Chi-restraints excluded: chain Q residue 220 TYR Chi-restraints excluded: chain Q residue 233 GLU Chi-restraints excluded: chain Q residue 269 THR Chi-restraints excluded: chain Q residue 272 THR Chi-restraints excluded: chain Q residue 275 LEU Chi-restraints excluded: chain Q residue 278 GLU Chi-restraints excluded: chain Q residue 363 THR Chi-restraints excluded: chain Q residue 430 VAL Chi-restraints excluded: chain R residue 19 ILE Chi-restraints excluded: chain R residue 68 ILE Chi-restraints excluded: chain R residue 113 MET Chi-restraints excluded: chain R residue 171 ILE Chi-restraints excluded: chain R residue 187 VAL Chi-restraints excluded: chain R residue 193 ILE Chi-restraints excluded: chain R residue 205 LEU Chi-restraints excluded: chain R residue 255 GLN Chi-restraints excluded: chain R residue 316 LEU Chi-restraints excluded: chain R residue 320 MET Chi-restraints excluded: chain R residue 378 GLU Chi-restraints excluded: chain S residue 1 MET Chi-restraints excluded: chain S residue 66 THR Chi-restraints excluded: chain S residue 89 THR Chi-restraints excluded: chain S residue 132 MET Chi-restraints excluded: chain S residue 201 THR Chi-restraints excluded: chain S residue 287 VAL Chi-restraints excluded: chain T residue 22 THR Chi-restraints excluded: chain T residue 80 GLU Chi-restraints excluded: chain T residue 257 CYS Chi-restraints excluded: chain T residue 361 THR Chi-restraints excluded: chain U residue 90 PHE Chi-restraints excluded: chain U residue 94 LEU Chi-restraints excluded: chain U residue 139 VAL Chi-restraints excluded: chain U residue 185 LEU Chi-restraints excluded: chain U residue 282 ILE Chi-restraints excluded: chain U residue 298 VAL Chi-restraints excluded: chain U residue 330 ILE Chi-restraints excluded: chain V residue 119 GLU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 643 random chunks: chunk 259 optimal weight: 3.9990 chunk 99 optimal weight: 0.3980 chunk 635 optimal weight: 20.0000 chunk 517 optimal weight: 30.0000 chunk 176 optimal weight: 0.9980 chunk 345 optimal weight: 0.8980 chunk 465 optimal weight: 0.9990 chunk 481 optimal weight: 6.9990 chunk 319 optimal weight: 4.9990 chunk 389 optimal weight: 0.5980 chunk 313 optimal weight: 0.8980 overall best weight: 0.7580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 85 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 113 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I 902 ASN L 29 ASN M 203 GLN N 41 GLN ** P 27 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 20 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** T 277 GLN ** U 88 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 161 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** U 353 GLN W 29 ASN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4645 r_free = 0.4645 target = 0.163999 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 70)----------------| | r_work = 0.3850 r_free = 0.3850 target = 0.110875 restraints weight = 147928.561| |-----------------------------------------------------------------------------| r_work (start): 0.3697 rms_B_bonded: 5.17 r_work: 0.3417 rms_B_bonded: 2.83 restraints_weight: 0.5000 r_work: 0.3285 rms_B_bonded: 4.67 restraints_weight: 0.2500 r_work (final): 0.3285 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8005 moved from start: 0.5427 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.054 57050 Z= 0.192 Angle : 0.599 13.181 78243 Z= 0.309 Chirality : 0.041 0.186 8827 Planarity : 0.004 0.081 9069 Dihedral : 20.008 169.895 10018 Min Nonbonded Distance : 2.272 Molprobity Statistics. All-atom Clashscore : 10.00 Ramachandran Plot: Outliers : 0.02 % Allowed : 4.79 % Favored : 95.19 % Rotamer: Outliers : 2.54 % Allowed : 15.84 % Favored : 81.61 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.38 % Cis-general : 0.00 % Twisted Proline : 0.76 % Twisted General : 0.03 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.03 (0.11), residues: 6201 helix: 1.11 (0.10), residues: 2916 sheet: -0.53 (0.17), residues: 794 loop : -1.06 (0.13), residues: 2491 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.027 0.001 TRP K 75 HIS 0.011 0.001 HIS S 88 PHE 0.035 0.002 PHE K 282 TYR 0.023 0.001 TYR J 326 ARG 0.008 0.000 ARG K 36 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 12402 Ramachandran restraints generated. 6201 Oldfield, 0 Emsley, 6201 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 12402 Ramachandran restraints generated. 6201 Oldfield, 0 Emsley, 6201 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 480 residues out of total 5403 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 137 poor density : 343 time to evaluate : 4.551 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 63 ILE cc_start: 0.7465 (tt) cc_final: 0.7223 (pt) REVERT: B 59 MET cc_start: 0.7815 (mmm) cc_final: 0.7487 (mtm) REVERT: C 105 GLU cc_start: 0.8046 (mt-10) cc_final: 0.7267 (tm-30) REVERT: D 52 GLU cc_start: 0.7030 (mp0) cc_final: 0.6715 (mm-30) REVERT: D 68 ASP cc_start: 0.6919 (m-30) cc_final: 0.6082 (t0) REVERT: E 74 LYS cc_start: 0.5979 (ptpt) cc_final: 0.5565 (tmtt) REVERT: F 59 MET cc_start: 0.7582 (tpp) cc_final: 0.7208 (mmm) REVERT: G 50 GLU cc_start: 0.4050 (OUTLIER) cc_final: 0.3659 (pt0) REVERT: I 614 LEU cc_start: 0.3334 (OUTLIER) cc_final: 0.2932 (mm) REVERT: I 789 MET cc_start: 0.1978 (ttp) cc_final: 0.1288 (ppp) REVERT: I 986 ARG cc_start: 0.6950 (mmp-170) cc_final: 0.6130 (tpm170) REVERT: I 2039 GLN cc_start: 0.5662 (OUTLIER) cc_final: 0.5200 (mp10) REVERT: I 2063 LEU cc_start: 0.6859 (mp) cc_final: 0.6577 (mm) REVERT: I 2068 MET cc_start: 0.7242 (mtm) cc_final: 0.6923 (mtt) REVERT: I 2153 HIS cc_start: 0.1699 (m90) cc_final: 0.0414 (p-80) REVERT: I 2185 MET cc_start: 0.4678 (mmm) cc_final: 0.4291 (tpp) REVERT: I 2189 MET cc_start: 0.3636 (mmm) cc_final: 0.2627 (tmm) REVERT: J 274 PHE cc_start: 0.5786 (OUTLIER) cc_final: 0.4735 (p90) REVERT: K 1 MET cc_start: 0.6662 (tmm) cc_final: 0.6446 (tmm) REVERT: K 114 PHE cc_start: 0.7452 (m-80) cc_final: 0.7208 (m-80) REVERT: K 269 ARG cc_start: 0.5091 (OUTLIER) cc_final: 0.4004 (mmm-85) REVERT: K 355 PRO cc_start: 0.6161 (Cg_endo) cc_final: 0.5922 (Cg_exo) REVERT: L 36 GLU cc_start: 0.8502 (tm-30) cc_final: 0.8220 (tm-30) REVERT: M 165 LYS cc_start: 0.8879 (OUTLIER) cc_final: 0.8339 (mptt) REVERT: M 227 ASP cc_start: 0.8546 (t0) cc_final: 0.8102 (m-30) REVERT: M 408 GLN cc_start: 0.8865 (OUTLIER) cc_final: 0.8047 (mt0) REVERT: N 116 THR cc_start: 0.9333 (OUTLIER) cc_final: 0.9059 (p) REVERT: N 121 GLN cc_start: 0.8929 (OUTLIER) cc_final: 0.8464 (mm-40) REVERT: N 178 MET cc_start: 0.7478 (mmt) cc_final: 0.7201 (mmt) REVERT: O 237 ASP cc_start: 0.8614 (OUTLIER) cc_final: 0.8377 (p0) REVERT: O 362 ARG cc_start: 0.8637 (OUTLIER) cc_final: 0.8316 (mtp180) REVERT: O 455 MET cc_start: 0.8786 (mmm) cc_final: 0.8392 (mmm) REVERT: P 167 GLU cc_start: 0.8318 (OUTLIER) cc_final: 0.7869 (pp20) REVERT: P 169 GLU cc_start: 0.8267 (OUTLIER) cc_final: 0.8067 (tm-30) REVERT: P 260 LEU cc_start: 0.7481 (OUTLIER) cc_final: 0.7267 (mt) REVERT: P 269 LYS cc_start: 0.7493 (tppt) cc_final: 0.7186 (tppt) REVERT: P 443 MET cc_start: 0.8087 (mtp) cc_final: 0.7628 (ttm) REVERT: Q 220 TYR cc_start: 0.2323 (OUTLIER) cc_final: 0.1944 (t80) REVERT: Q 343 ASP cc_start: 0.8615 (t0) cc_final: 0.8278 (m-30) REVERT: R 193 ILE cc_start: 0.9074 (OUTLIER) cc_final: 0.8868 (tp) REVERT: R 253 ARG cc_start: 0.7081 (ttm110) cc_final: 0.6762 (ttm110) REVERT: S 153 MET cc_start: 0.0684 (tmm) cc_final: 0.0213 (mpp) REVERT: S 355 MET cc_start: 0.3259 (mmm) cc_final: 0.2823 (mmm) REVERT: T 82 MET cc_start: -0.1871 (mmp) cc_final: -0.2242 (mmp) REVERT: T 282 MET cc_start: 0.2242 (ppp) cc_final: -0.0401 (mtt) REVERT: T 410 TRP cc_start: 0.0371 (m100) cc_final: 0.0083 (m100) REVERT: U 123 MET cc_start: 0.1184 (ttt) cc_final: 0.0787 (ppp) REVERT: U 185 LEU cc_start: -0.1018 (OUTLIER) cc_final: -0.1422 (mt) REVERT: V 119 GLU cc_start: 0.2086 (OUTLIER) cc_final: 0.1180 (tm-30) REVERT: W 151 MET cc_start: -0.0055 (mmt) cc_final: -0.0664 (mmm) outliers start: 137 outliers final: 92 residues processed: 460 average time/residue: 0.5458 time to fit residues: 438.1086 Evaluate side-chains 425 residues out of total 5403 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 110 poor density : 315 time to evaluate : 4.532 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 41 VAL Chi-restraints excluded: chain F residue 65 ASP Chi-restraints excluded: chain G residue 50 GLU Chi-restraints excluded: chain H residue 58 LEU Chi-restraints excluded: chain I residue 136 HIS Chi-restraints excluded: chain I residue 166 VAL Chi-restraints excluded: chain I residue 614 LEU Chi-restraints excluded: chain I residue 936 HIS Chi-restraints excluded: chain I residue 1914 LEU Chi-restraints excluded: chain I residue 1959 VAL Chi-restraints excluded: chain I residue 2039 GLN Chi-restraints excluded: chain I residue 2069 THR Chi-restraints excluded: chain I residue 2085 LEU Chi-restraints excluded: chain I residue 2116 LEU Chi-restraints excluded: chain I residue 2134 VAL Chi-restraints excluded: chain J residue 177 LYS Chi-restraints excluded: chain J residue 206 LYS Chi-restraints excluded: chain J residue 274 PHE Chi-restraints excluded: chain J residue 301 TYR Chi-restraints excluded: chain K residue 70 VAL Chi-restraints excluded: chain K residue 103 THR Chi-restraints excluded: chain K residue 125 VAL Chi-restraints excluded: chain K residue 146 ILE Chi-restraints excluded: chain K residue 148 VAL Chi-restraints excluded: chain K residue 225 LEU Chi-restraints excluded: chain K residue 269 ARG Chi-restraints excluded: chain K residue 277 VAL Chi-restraints excluded: chain K residue 289 ILE Chi-restraints excluded: chain K residue 294 ILE Chi-restraints excluded: chain K residue 307 GLU Chi-restraints excluded: chain K residue 351 LEU Chi-restraints excluded: chain K residue 357 THR Chi-restraints excluded: chain L residue 124 SER Chi-restraints excluded: chain M residue 40 VAL Chi-restraints excluded: chain M residue 91 VAL Chi-restraints excluded: chain M residue 99 SER Chi-restraints excluded: chain M residue 106 ILE Chi-restraints excluded: chain M residue 157 VAL Chi-restraints excluded: chain M residue 165 LYS Chi-restraints excluded: chain M residue 271 ILE Chi-restraints excluded: chain M residue 397 ILE Chi-restraints excluded: chain M residue 402 THR Chi-restraints excluded: chain M residue 408 GLN Chi-restraints excluded: chain M residue 415 LEU Chi-restraints excluded: chain M residue 419 ILE Chi-restraints excluded: chain N residue 116 THR Chi-restraints excluded: chain N residue 121 GLN Chi-restraints excluded: chain N residue 147 ILE Chi-restraints excluded: chain N residue 161 LEU Chi-restraints excluded: chain N residue 165 THR Chi-restraints excluded: chain N residue 191 ASP Chi-restraints excluded: chain N residue 192 VAL Chi-restraints excluded: chain N residue 195 ILE Chi-restraints excluded: chain N residue 231 GLU Chi-restraints excluded: chain N residue 357 VAL Chi-restraints excluded: chain N residue 373 ILE Chi-restraints excluded: chain N residue 424 ASP Chi-restraints excluded: chain N residue 426 ILE Chi-restraints excluded: chain O residue 87 LEU Chi-restraints excluded: chain O residue 127 THR Chi-restraints excluded: chain O residue 237 ASP Chi-restraints excluded: chain O residue 260 MET Chi-restraints excluded: chain O residue 342 GLU Chi-restraints excluded: chain O residue 362 ARG Chi-restraints excluded: chain P residue 103 ILE Chi-restraints excluded: chain P residue 143 VAL Chi-restraints excluded: chain P residue 148 ASP Chi-restraints excluded: chain P residue 167 GLU Chi-restraints excluded: chain P residue 169 GLU Chi-restraints excluded: chain P residue 187 VAL Chi-restraints excluded: chain P residue 260 LEU Chi-restraints excluded: chain P residue 268 ILE Chi-restraints excluded: chain P residue 365 LYS Chi-restraints excluded: chain P residue 419 THR Chi-restraints excluded: chain Q residue 40 VAL Chi-restraints excluded: chain Q residue 99 SER Chi-restraints excluded: chain Q residue 122 LEU Chi-restraints excluded: chain Q residue 185 VAL Chi-restraints excluded: chain Q residue 192 TYR Chi-restraints excluded: chain Q residue 213 PHE Chi-restraints excluded: chain Q residue 220 TYR Chi-restraints excluded: chain Q residue 233 GLU Chi-restraints excluded: chain Q residue 275 LEU Chi-restraints excluded: chain R residue 19 ILE Chi-restraints excluded: chain R residue 113 MET Chi-restraints excluded: chain R residue 171 ILE Chi-restraints excluded: chain R residue 187 VAL Chi-restraints excluded: chain R residue 193 ILE Chi-restraints excluded: chain R residue 199 THR Chi-restraints excluded: chain R residue 255 GLN Chi-restraints excluded: chain R residue 320 MET Chi-restraints excluded: chain R residue 378 GLU Chi-restraints excluded: chain S residue 1 MET Chi-restraints excluded: chain S residue 66 THR Chi-restraints excluded: chain S residue 89 THR Chi-restraints excluded: chain S residue 201 THR Chi-restraints excluded: chain S residue 287 VAL Chi-restraints excluded: chain T residue 22 THR Chi-restraints excluded: chain T residue 80 GLU Chi-restraints excluded: chain T residue 257 CYS Chi-restraints excluded: chain U residue 90 PHE Chi-restraints excluded: chain U residue 94 LEU Chi-restraints excluded: chain U residue 139 VAL Chi-restraints excluded: chain U residue 185 LEU Chi-restraints excluded: chain U residue 282 ILE Chi-restraints excluded: chain U residue 330 ILE Chi-restraints excluded: chain U residue 353 GLN Chi-restraints excluded: chain V residue 92 VAL Chi-restraints excluded: chain V residue 119 GLU Chi-restraints excluded: chain V residue 208 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 643 random chunks: chunk 403 optimal weight: 4.9990 chunk 508 optimal weight: 50.0000 chunk 497 optimal weight: 7.9990 chunk 617 optimal weight: 20.0000 chunk 352 optimal weight: 4.9990 chunk 10 optimal weight: 10.0000 chunk 181 optimal weight: 3.9990 chunk 552 optimal weight: 0.0050 chunk 625 optimal weight: 20.0000 chunk 586 optimal weight: 30.0000 chunk 172 optimal weight: 4.9990 overall best weight: 3.8002 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 85 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 113 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** F 81 ASN I 855 HIS I 902 ASN ** I2084 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** K 283 ASN ** P 27 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 20 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** R 447 GLN T 277 GLN ** U 78 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 88 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 161 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** W 67 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4609 r_free = 0.4609 target = 0.161852 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 62)----------------| | r_work = 0.3654 r_free = 0.3654 target = 0.099660 restraints weight = 144117.285| |-----------------------------------------------------------------------------| r_work (start): 0.3522 rms_B_bonded: 3.66 r_work: 0.3293 rms_B_bonded: 2.98 restraints_weight: 0.5000 r_work: 0.3162 rms_B_bonded: 4.90 restraints_weight: 0.2500 r_work (final): 0.3162 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8144 moved from start: 0.5934 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.099 57050 Z= 0.468 Angle : 0.746 15.889 78243 Z= 0.382 Chirality : 0.047 0.299 8827 Planarity : 0.006 0.077 9069 Dihedral : 20.109 166.784 10015 Min Nonbonded Distance : 2.246 Molprobity Statistics. All-atom Clashscore : 11.92 Ramachandran Plot: Outliers : 0.02 % Allowed : 5.95 % Favored : 94.03 % Rotamer: Outliers : 2.92 % Allowed : 15.79 % Favored : 81.30 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.38 % Cis-general : 0.00 % Twisted Proline : 1.14 % Twisted General : 0.03 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.27 (0.11), residues: 6201 helix: 0.85 (0.10), residues: 2934 sheet: -0.60 (0.18), residues: 788 loop : -1.23 (0.12), residues: 2479 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.002 TRP K 75 HIS 0.011 0.002 HIS S 88 PHE 0.049 0.002 PHE J 274 TYR 0.031 0.002 TYR K 190 ARG 0.020 0.001 ARG I 931 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 12402 Ramachandran restraints generated. 6201 Oldfield, 0 Emsley, 6201 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 12402 Ramachandran restraints generated. 6201 Oldfield, 0 Emsley, 6201 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 484 residues out of total 5403 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 157 poor density : 327 time to evaluate : 4.615 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 26 PHE cc_start: 0.6591 (m-10) cc_final: 0.6362 (m-10) REVERT: A 63 ILE cc_start: 0.7479 (tt) cc_final: 0.7250 (pt) REVERT: B 59 MET cc_start: 0.7847 (mmm) cc_final: 0.7532 (mtm) REVERT: C 105 GLU cc_start: 0.8025 (mt-10) cc_final: 0.7237 (tm-30) REVERT: D 68 ASP cc_start: 0.7078 (m-30) cc_final: 0.6187 (t0) REVERT: E 74 LYS cc_start: 0.5863 (ptpt) cc_final: 0.5483 (tmtt) REVERT: F 48 ASP cc_start: 0.5560 (p0) cc_final: 0.4918 (t0) REVERT: F 97 LEU cc_start: 0.5837 (mt) cc_final: 0.5608 (mt) REVERT: G 50 GLU cc_start: 0.4283 (OUTLIER) cc_final: 0.3997 (pt0) REVERT: H 84 MET cc_start: 0.6945 (ppp) cc_final: 0.6696 (ppp) REVERT: I 614 LEU cc_start: 0.2830 (OUTLIER) cc_final: 0.2430 (mm) REVERT: I 645 MET cc_start: 0.5408 (pmm) cc_final: 0.4733 (mmp) REVERT: I 684 MET cc_start: 0.4629 (mpp) cc_final: 0.4194 (mpp) REVERT: I 789 MET cc_start: 0.2352 (ttp) cc_final: 0.1740 (ppp) REVERT: I 986 ARG cc_start: 0.6954 (mmp-170) cc_final: 0.5935 (mmp-170) REVERT: I 2039 GLN cc_start: 0.6415 (OUTLIER) cc_final: 0.5799 (mp10) REVERT: I 2063 LEU cc_start: 0.6516 (mp) cc_final: 0.6152 (mm) REVERT: I 2068 MET cc_start: 0.7397 (mtm) cc_final: 0.6837 (mtm) REVERT: I 2185 MET cc_start: 0.4556 (mmm) cc_final: 0.4172 (tpp) REVERT: I 2189 MET cc_start: 0.3388 (mmm) cc_final: 0.2368 (tmm) REVERT: J 135 GLN cc_start: 0.4035 (tp-100) cc_final: 0.3188 (pm20) REVERT: J 199 LYS cc_start: 0.0493 (OUTLIER) cc_final: 0.0047 (tptp) REVERT: K 114 PHE cc_start: 0.7496 (m-80) cc_final: 0.7266 (m-80) REVERT: K 143 LEU cc_start: 0.8852 (mp) cc_final: 0.8630 (tt) REVERT: K 154 PHE cc_start: 0.2198 (OUTLIER) cc_final: 0.1145 (m-80) REVERT: K 233 MET cc_start: 0.7981 (tpt) cc_final: 0.7213 (tpp) REVERT: K 269 ARG cc_start: 0.5793 (OUTLIER) cc_final: 0.4975 (mmm160) REVERT: L 36 GLU cc_start: 0.8574 (tm-30) cc_final: 0.8334 (tm-30) REVERT: M 227 ASP cc_start: 0.8885 (t0) cc_final: 0.8455 (m-30) REVERT: M 408 GLN cc_start: 0.8954 (OUTLIER) cc_final: 0.8192 (mt0) REVERT: N 83 LYS cc_start: 0.8794 (OUTLIER) cc_final: 0.8504 (mtmm) REVERT: N 116 THR cc_start: 0.9348 (OUTLIER) cc_final: 0.9081 (p) REVERT: N 121 GLN cc_start: 0.9065 (OUTLIER) cc_final: 0.8590 (mm-40) REVERT: O 79 LEU cc_start: 0.9311 (OUTLIER) cc_final: 0.9038 (mt) REVERT: O 172 LEU cc_start: 0.8552 (OUTLIER) cc_final: 0.8136 (mm) REVERT: O 237 ASP cc_start: 0.8731 (OUTLIER) cc_final: 0.8512 (p0) REVERT: O 455 MET cc_start: 0.8956 (mmm) cc_final: 0.8586 (mmm) REVERT: P 88 MET cc_start: 0.9064 (OUTLIER) cc_final: 0.8852 (mmp) REVERT: P 148 ASP cc_start: 0.7171 (OUTLIER) cc_final: 0.6354 (p0) REVERT: P 167 GLU cc_start: 0.8283 (OUTLIER) cc_final: 0.7763 (pp20) REVERT: P 269 LYS cc_start: 0.7960 (tppt) cc_final: 0.7545 (tppt) REVERT: P 443 MET cc_start: 0.8212 (mtp) cc_final: 0.7682 (ttm) REVERT: Q 207 ASP cc_start: 0.7929 (t70) cc_final: 0.7624 (p0) REVERT: Q 343 ASP cc_start: 0.8651 (t0) cc_final: 0.8328 (m-30) REVERT: R 90 MET cc_start: 0.9180 (mtp) cc_final: 0.8910 (mtp) REVERT: R 193 ILE cc_start: 0.9336 (OUTLIER) cc_final: 0.9040 (tp) REVERT: S 153 MET cc_start: 0.0767 (tmm) cc_final: 0.0399 (mpp) REVERT: S 355 MET cc_start: 0.3598 (mmm) cc_final: 0.3229 (mmm) REVERT: T 82 MET cc_start: -0.1849 (mmp) cc_final: -0.2105 (mmp) REVERT: T 222 MET cc_start: 0.2341 (ppp) cc_final: 0.2038 (ppp) REVERT: T 282 MET cc_start: 0.2421 (ppp) cc_final: 0.0090 (mtt) REVERT: U 185 LEU cc_start: -0.0769 (OUTLIER) cc_final: -0.1225 (mt) REVERT: W 29 ASN cc_start: 0.1187 (OUTLIER) cc_final: 0.0456 (t0) REVERT: W 151 MET cc_start: 0.0093 (mmt) cc_final: -0.0457 (mmm) outliers start: 157 outliers final: 117 residues processed: 464 average time/residue: 0.5064 time to fit residues: 405.4056 Evaluate side-chains 443 residues out of total 5403 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 136 poor density : 307 time to evaluate : 4.497 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 41 VAL Chi-restraints excluded: chain F residue 65 ASP Chi-restraints excluded: chain G residue 50 GLU Chi-restraints excluded: chain H residue 58 LEU Chi-restraints excluded: chain I residue 166 VAL Chi-restraints excluded: chain I residue 614 LEU Chi-restraints excluded: chain I residue 728 VAL Chi-restraints excluded: chain I residue 921 ILE Chi-restraints excluded: chain I residue 928 LEU Chi-restraints excluded: chain I residue 935 VAL Chi-restraints excluded: chain I residue 936 HIS Chi-restraints excluded: chain I residue 1901 LEU Chi-restraints excluded: chain I residue 1914 LEU Chi-restraints excluded: chain I residue 1959 VAL Chi-restraints excluded: chain I residue 2039 GLN Chi-restraints excluded: chain I residue 2069 THR Chi-restraints excluded: chain I residue 2085 LEU Chi-restraints excluded: chain I residue 2116 LEU Chi-restraints excluded: chain I residue 2134 VAL Chi-restraints excluded: chain J residue 177 LYS Chi-restraints excluded: chain J residue 199 LYS Chi-restraints excluded: chain J residue 206 LYS Chi-restraints excluded: chain J residue 274 PHE Chi-restraints excluded: chain J residue 301 TYR Chi-restraints excluded: chain K residue 70 VAL Chi-restraints excluded: chain K residue 103 THR Chi-restraints excluded: chain K residue 125 VAL Chi-restraints excluded: chain K residue 145 CYS Chi-restraints excluded: chain K residue 146 ILE Chi-restraints excluded: chain K residue 148 VAL Chi-restraints excluded: chain K residue 154 PHE Chi-restraints excluded: chain K residue 156 HIS Chi-restraints excluded: chain K residue 225 LEU Chi-restraints excluded: chain K residue 269 ARG Chi-restraints excluded: chain K residue 277 VAL Chi-restraints excluded: chain K residue 289 ILE Chi-restraints excluded: chain K residue 294 ILE Chi-restraints excluded: chain K residue 307 GLU Chi-restraints excluded: chain K residue 351 LEU Chi-restraints excluded: chain K residue 357 THR Chi-restraints excluded: chain K residue 375 MET Chi-restraints excluded: chain L residue 95 VAL Chi-restraints excluded: chain L residue 124 SER Chi-restraints excluded: chain L residue 127 THR Chi-restraints excluded: chain M residue 40 VAL Chi-restraints excluded: chain M residue 91 VAL Chi-restraints excluded: chain M residue 99 SER Chi-restraints excluded: chain M residue 106 ILE Chi-restraints excluded: chain M residue 157 VAL Chi-restraints excluded: chain M residue 271 ILE Chi-restraints excluded: chain M residue 353 ASP Chi-restraints excluded: chain M residue 385 ASN Chi-restraints excluded: chain M residue 397 ILE Chi-restraints excluded: chain M residue 408 GLN Chi-restraints excluded: chain M residue 415 LEU Chi-restraints excluded: chain M residue 419 ILE Chi-restraints excluded: chain N residue 83 LYS Chi-restraints excluded: chain N residue 116 THR Chi-restraints excluded: chain N residue 121 GLN Chi-restraints excluded: chain N residue 158 VAL Chi-restraints excluded: chain N residue 161 LEU Chi-restraints excluded: chain N residue 165 THR Chi-restraints excluded: chain N residue 191 ASP Chi-restraints excluded: chain N residue 192 VAL Chi-restraints excluded: chain N residue 231 GLU Chi-restraints excluded: chain N residue 325 ILE Chi-restraints excluded: chain N residue 357 VAL Chi-restraints excluded: chain N residue 373 ILE Chi-restraints excluded: chain N residue 389 VAL Chi-restraints excluded: chain N residue 413 CYS Chi-restraints excluded: chain N residue 424 ASP Chi-restraints excluded: chain N residue 426 ILE Chi-restraints excluded: chain O residue 53 VAL Chi-restraints excluded: chain O residue 79 LEU Chi-restraints excluded: chain O residue 87 LEU Chi-restraints excluded: chain O residue 127 THR Chi-restraints excluded: chain O residue 170 LEU Chi-restraints excluded: chain O residue 172 LEU Chi-restraints excluded: chain O residue 237 ASP Chi-restraints excluded: chain O residue 260 MET Chi-restraints excluded: chain O residue 342 GLU Chi-restraints excluded: chain P residue 50 LEU Chi-restraints excluded: chain P residue 88 MET Chi-restraints excluded: chain P residue 97 ASP Chi-restraints excluded: chain P residue 103 ILE Chi-restraints excluded: chain P residue 143 VAL Chi-restraints excluded: chain P residue 148 ASP Chi-restraints excluded: chain P residue 167 GLU Chi-restraints excluded: chain P residue 187 VAL Chi-restraints excluded: chain P residue 249 VAL Chi-restraints excluded: chain P residue 268 ILE Chi-restraints excluded: chain P residue 365 LYS Chi-restraints excluded: chain P residue 419 THR Chi-restraints excluded: chain P residue 426 ILE Chi-restraints excluded: chain Q residue 40 VAL Chi-restraints excluded: chain Q residue 66 VAL Chi-restraints excluded: chain Q residue 99 SER Chi-restraints excluded: chain Q residue 122 LEU Chi-restraints excluded: chain Q residue 185 VAL Chi-restraints excluded: chain Q residue 192 TYR Chi-restraints excluded: chain Q residue 213 PHE Chi-restraints excluded: chain Q residue 220 TYR Chi-restraints excluded: chain Q residue 233 GLU Chi-restraints excluded: chain Q residue 272 THR Chi-restraints excluded: chain Q residue 275 LEU Chi-restraints excluded: chain R residue 19 ILE Chi-restraints excluded: chain R residue 113 MET Chi-restraints excluded: chain R residue 171 ILE Chi-restraints excluded: chain R residue 187 VAL Chi-restraints excluded: chain R residue 193 ILE Chi-restraints excluded: chain R residue 205 LEU Chi-restraints excluded: chain R residue 255 GLN Chi-restraints excluded: chain R residue 320 MET Chi-restraints excluded: chain R residue 342 SER Chi-restraints excluded: chain R residue 378 GLU Chi-restraints excluded: chain R residue 405 LEU Chi-restraints excluded: chain S residue 1 MET Chi-restraints excluded: chain S residue 66 THR Chi-restraints excluded: chain S residue 89 THR Chi-restraints excluded: chain S residue 201 THR Chi-restraints excluded: chain S residue 287 VAL Chi-restraints excluded: chain T residue 22 THR Chi-restraints excluded: chain T residue 80 GLU Chi-restraints excluded: chain T residue 257 CYS Chi-restraints excluded: chain U residue 56 ASP Chi-restraints excluded: chain U residue 88 HIS Chi-restraints excluded: chain U residue 90 PHE Chi-restraints excluded: chain U residue 94 LEU Chi-restraints excluded: chain U residue 139 VAL Chi-restraints excluded: chain U residue 185 LEU Chi-restraints excluded: chain U residue 282 ILE Chi-restraints excluded: chain U residue 298 VAL Chi-restraints excluded: chain V residue 92 VAL Chi-restraints excluded: chain V residue 119 GLU Chi-restraints excluded: chain V residue 208 VAL Chi-restraints excluded: chain W residue 29 ASN Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 643 random chunks: chunk 106 optimal weight: 30.0000 chunk 67 optimal weight: 6.9990 chunk 230 optimal weight: 0.7980 chunk 257 optimal weight: 2.9990 chunk 614 optimal weight: 3.9990 chunk 597 optimal weight: 40.0000 chunk 397 optimal weight: 2.9990 chunk 337 optimal weight: 0.5980 chunk 608 optimal weight: 2.9990 chunk 400 optimal weight: 1.9990 chunk 317 optimal weight: 5.9990 overall best weight: 1.8786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 85 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 113 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I 855 HIS I2039 GLN N 441 GLN ** P 27 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 20 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Q 156 HIS ** U 78 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 88 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 161 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** U 353 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4623 r_free = 0.4623 target = 0.162437 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 76)----------------| | r_work = 0.3810 r_free = 0.3810 target = 0.108590 restraints weight = 146955.575| |-----------------------------------------------------------------------------| r_work (start): 0.3666 rms_B_bonded: 4.96 r_work: 0.3364 rms_B_bonded: 2.90 restraints_weight: 0.5000 r_work: 0.3238 rms_B_bonded: 4.57 restraints_weight: 0.2500 r_work (final): 0.3238 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8053 moved from start: 0.6018 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.063 57050 Z= 0.275 Angle : 0.640 14.490 78243 Z= 0.329 Chirality : 0.043 0.214 8827 Planarity : 0.005 0.081 9069 Dihedral : 20.076 168.206 10013 Min Nonbonded Distance : 2.255 Molprobity Statistics. All-atom Clashscore : 10.72 Ramachandran Plot: Outliers : 0.02 % Allowed : 5.16 % Favored : 94.82 % Rotamer: Outliers : 2.54 % Allowed : 16.34 % Favored : 81.11 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.38 % Cis-general : 0.00 % Twisted Proline : 1.14 % Twisted General : 0.03 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.11 (0.11), residues: 6201 helix: 1.02 (0.10), residues: 2918 sheet: -0.56 (0.18), residues: 772 loop : -1.18 (0.12), residues: 2511 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP I 682 HIS 0.012 0.001 HIS S 88 PHE 0.026 0.002 PHE N 261 TYR 0.024 0.001 TYR K 99 ARG 0.007 0.000 ARG I 931 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 12402 Ramachandran restraints generated. 6201 Oldfield, 0 Emsley, 6201 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 12402 Ramachandran restraints generated. 6201 Oldfield, 0 Emsley, 6201 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 465 residues out of total 5403 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 137 poor density : 328 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: symmetry clash revert: symmetry clash REVERT: A 63 ILE cc_start: 0.7525 (tt) cc_final: 0.7296 (pt) REVERT: B 59 MET cc_start: 0.7843 (mmm) cc_final: 0.7543 (mtp) REVERT: C 105 GLU cc_start: 0.7973 (mt-10) cc_final: 0.7169 (tm-30) REVERT: D 52 GLU cc_start: 0.6827 (mp0) cc_final: 0.6623 (mm-30) REVERT: D 68 ASP cc_start: 0.7040 (m-30) cc_final: 0.6196 (t0) REVERT: E 74 LYS cc_start: 0.5805 (ptpt) cc_final: 0.5496 (tmtt) REVERT: F 48 ASP cc_start: 0.5528 (p0) cc_final: 0.4995 (t0) REVERT: F 97 LEU cc_start: 0.5745 (mt) cc_final: 0.5270 (mt) REVERT: G 50 GLU cc_start: 0.4233 (OUTLIER) cc_final: 0.3911 (pt0) REVERT: H 84 MET cc_start: 0.7002 (ppp) cc_final: 0.6748 (ppp) REVERT: I 614 LEU cc_start: 0.2895 (OUTLIER) cc_final: 0.2488 (mm) REVERT: I 645 MET cc_start: 0.5392 (pmm) cc_final: 0.4534 (mmp) REVERT: I 789 MET cc_start: 0.1413 (ttp) cc_final: 0.0736 (ppp) REVERT: I 986 ARG cc_start: 0.6872 (mmp-170) cc_final: 0.5931 (mmp-170) REVERT: I 2063 LEU cc_start: 0.6616 (mp) cc_final: 0.6197 (mm) REVERT: I 2068 MET cc_start: 0.7409 (mtm) cc_final: 0.7202 (mtt) REVERT: I 2153 HIS cc_start: 0.1777 (m90) cc_final: 0.0394 (p-80) REVERT: I 2185 MET cc_start: 0.4700 (mmm) cc_final: 0.4246 (tpp) REVERT: I 2189 MET cc_start: 0.3402 (mmm) cc_final: 0.2323 (tmm) REVERT: J 199 LYS cc_start: 0.0480 (OUTLIER) cc_final: 0.0023 (tptp) REVERT: J 290 GLU cc_start: 0.7185 (mm-30) cc_final: 0.6806 (mt-10) REVERT: K 1 MET cc_start: 0.7329 (tmm) cc_final: 0.7027 (tmm) REVERT: K 114 PHE cc_start: 0.7394 (m-80) cc_final: 0.7194 (m-80) REVERT: K 154 PHE cc_start: 0.1952 (OUTLIER) cc_final: 0.1150 (m-80) REVERT: K 233 MET cc_start: 0.7800 (tpt) cc_final: 0.7253 (tpp) REVERT: K 269 ARG cc_start: 0.5586 (OUTLIER) cc_final: 0.4991 (mmm160) REVERT: L 36 GLU cc_start: 0.8501 (tm-30) cc_final: 0.8250 (pt0) REVERT: M 227 ASP cc_start: 0.8732 (t0) cc_final: 0.8240 (m-30) REVERT: M 408 GLN cc_start: 0.8910 (OUTLIER) cc_final: 0.8101 (mt0) REVERT: N 116 THR cc_start: 0.9352 (OUTLIER) cc_final: 0.9091 (p) REVERT: N 121 GLN cc_start: 0.8981 (OUTLIER) cc_final: 0.8440 (mm-40) REVERT: O 15 ILE cc_start: 0.7224 (mp) cc_final: 0.6689 (mt) REVERT: O 79 LEU cc_start: 0.9082 (OUTLIER) cc_final: 0.8805 (mt) REVERT: O 172 LEU cc_start: 0.8609 (OUTLIER) cc_final: 0.8306 (mm) REVERT: O 362 ARG cc_start: 0.8773 (OUTLIER) cc_final: 0.8280 (mtp180) REVERT: O 455 MET cc_start: 0.8918 (mmm) cc_final: 0.8337 (tpp) REVERT: P 88 MET cc_start: 0.8987 (OUTLIER) cc_final: 0.8761 (mmp) REVERT: P 148 ASP cc_start: 0.7231 (OUTLIER) cc_final: 0.6440 (p0) REVERT: P 167 GLU cc_start: 0.8337 (OUTLIER) cc_final: 0.7863 (pp20) REVERT: P 269 LYS cc_start: 0.7706 (tppt) cc_final: 0.7333 (tppt) REVERT: P 443 MET cc_start: 0.8155 (mtp) cc_final: 0.7646 (ttm) REVERT: Q 105 GLU cc_start: 0.8797 (OUTLIER) cc_final: 0.8559 (mt-10) REVERT: Q 207 ASP cc_start: 0.7966 (t70) cc_final: 0.7734 (p0) REVERT: Q 213 PHE cc_start: 0.7326 (OUTLIER) cc_final: 0.7040 (p90) REVERT: Q 343 ASP cc_start: 0.8576 (t0) cc_final: 0.8263 (m-30) REVERT: R 193 ILE cc_start: 0.9122 (OUTLIER) cc_final: 0.8876 (tp) REVERT: S 153 MET cc_start: 0.0745 (tmm) cc_final: 0.0374 (mpp) REVERT: S 355 MET cc_start: 0.3409 (mmm) cc_final: 0.2992 (mmm) REVERT: T 82 MET cc_start: -0.2094 (mmp) cc_final: -0.2370 (mmp) REVERT: T 222 MET cc_start: 0.1775 (ppp) cc_final: 0.1543 (ppp) REVERT: T 282 MET cc_start: 0.2151 (ppp) cc_final: -0.0461 (mtt) REVERT: U 185 LEU cc_start: -0.0768 (OUTLIER) cc_final: -0.1266 (mt) REVERT: W 29 ASN cc_start: 0.1316 (OUTLIER) cc_final: 0.0472 (t0) REVERT: W 151 MET cc_start: 0.0119 (mmt) cc_final: -0.0485 (mmm) outliers start: 137 outliers final: 105 residues processed: 446 average time/residue: 0.5170 time to fit residues: 401.3790 Evaluate side-chains 436 residues out of total 5403 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 124 poor density : 312 time to evaluate : 4.557 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 45 VAL Chi-restraints excluded: chain F residue 65 ASP Chi-restraints excluded: chain G residue 50 GLU Chi-restraints excluded: chain H residue 58 LEU Chi-restraints excluded: chain I residue 166 VAL Chi-restraints excluded: chain I residue 614 LEU Chi-restraints excluded: chain I residue 728 VAL Chi-restraints excluded: chain I residue 921 ILE Chi-restraints excluded: chain I residue 936 HIS Chi-restraints excluded: chain I residue 1901 LEU Chi-restraints excluded: chain I residue 1914 LEU Chi-restraints excluded: chain I residue 1959 VAL Chi-restraints excluded: chain I residue 2069 THR Chi-restraints excluded: chain I residue 2085 LEU Chi-restraints excluded: chain I residue 2134 VAL Chi-restraints excluded: chain J residue 177 LYS Chi-restraints excluded: chain J residue 199 LYS Chi-restraints excluded: chain J residue 206 LYS Chi-restraints excluded: chain J residue 274 PHE Chi-restraints excluded: chain J residue 301 TYR Chi-restraints excluded: chain K residue 103 THR Chi-restraints excluded: chain K residue 125 VAL Chi-restraints excluded: chain K residue 146 ILE Chi-restraints excluded: chain K residue 148 VAL Chi-restraints excluded: chain K residue 154 PHE Chi-restraints excluded: chain K residue 225 LEU Chi-restraints excluded: chain K residue 255 MET Chi-restraints excluded: chain K residue 269 ARG Chi-restraints excluded: chain K residue 277 VAL Chi-restraints excluded: chain K residue 289 ILE Chi-restraints excluded: chain K residue 351 LEU Chi-restraints excluded: chain K residue 357 THR Chi-restraints excluded: chain K residue 375 MET Chi-restraints excluded: chain L residue 95 VAL Chi-restraints excluded: chain L residue 124 SER Chi-restraints excluded: chain L residue 127 THR Chi-restraints excluded: chain M residue 40 VAL Chi-restraints excluded: chain M residue 91 VAL Chi-restraints excluded: chain M residue 99 SER Chi-restraints excluded: chain M residue 106 ILE Chi-restraints excluded: chain M residue 157 VAL Chi-restraints excluded: chain M residue 185 VAL Chi-restraints excluded: chain M residue 271 ILE Chi-restraints excluded: chain M residue 353 ASP Chi-restraints excluded: chain M residue 397 ILE Chi-restraints excluded: chain M residue 408 GLN Chi-restraints excluded: chain M residue 415 LEU Chi-restraints excluded: chain M residue 419 ILE Chi-restraints excluded: chain M residue 432 GLU Chi-restraints excluded: chain N residue 116 THR Chi-restraints excluded: chain N residue 121 GLN Chi-restraints excluded: chain N residue 161 LEU Chi-restraints excluded: chain N residue 165 THR Chi-restraints excluded: chain N residue 191 ASP Chi-restraints excluded: chain N residue 192 VAL Chi-restraints excluded: chain N residue 231 GLU Chi-restraints excluded: chain N residue 325 ILE Chi-restraints excluded: chain N residue 357 VAL Chi-restraints excluded: chain N residue 373 ILE Chi-restraints excluded: chain N residue 413 CYS Chi-restraints excluded: chain N residue 424 ASP Chi-restraints excluded: chain N residue 426 ILE Chi-restraints excluded: chain O residue 79 LEU Chi-restraints excluded: chain O residue 87 LEU Chi-restraints excluded: chain O residue 127 THR Chi-restraints excluded: chain O residue 170 LEU Chi-restraints excluded: chain O residue 172 LEU Chi-restraints excluded: chain O residue 260 MET Chi-restraints excluded: chain O residue 342 GLU Chi-restraints excluded: chain O residue 362 ARG Chi-restraints excluded: chain P residue 50 LEU Chi-restraints excluded: chain P residue 88 MET Chi-restraints excluded: chain P residue 97 ASP Chi-restraints excluded: chain P residue 103 ILE Chi-restraints excluded: chain P residue 143 VAL Chi-restraints excluded: chain P residue 148 ASP Chi-restraints excluded: chain P residue 167 GLU Chi-restraints excluded: chain P residue 187 VAL Chi-restraints excluded: chain P residue 268 ILE Chi-restraints excluded: chain P residue 365 LYS Chi-restraints excluded: chain P residue 419 THR Chi-restraints excluded: chain P residue 426 ILE Chi-restraints excluded: chain Q residue 40 VAL Chi-restraints excluded: chain Q residue 66 VAL Chi-restraints excluded: chain Q residue 81 LEU Chi-restraints excluded: chain Q residue 99 SER Chi-restraints excluded: chain Q residue 105 GLU Chi-restraints excluded: chain Q residue 122 LEU Chi-restraints excluded: chain Q residue 185 VAL Chi-restraints excluded: chain Q residue 192 TYR Chi-restraints excluded: chain Q residue 213 PHE Chi-restraints excluded: chain Q residue 233 GLU Chi-restraints excluded: chain R residue 19 ILE Chi-restraints excluded: chain R residue 113 MET Chi-restraints excluded: chain R residue 165 THR Chi-restraints excluded: chain R residue 171 ILE Chi-restraints excluded: chain R residue 187 VAL Chi-restraints excluded: chain R residue 193 ILE Chi-restraints excluded: chain R residue 247 ILE Chi-restraints excluded: chain R residue 255 GLN Chi-restraints excluded: chain R residue 310 SER Chi-restraints excluded: chain R residue 320 MET Chi-restraints excluded: chain R residue 342 SER Chi-restraints excluded: chain R residue 378 GLU Chi-restraints excluded: chain S residue 1 MET Chi-restraints excluded: chain S residue 66 THR Chi-restraints excluded: chain S residue 89 THR Chi-restraints excluded: chain S residue 201 THR Chi-restraints excluded: chain S residue 287 VAL Chi-restraints excluded: chain T residue 22 THR Chi-restraints excluded: chain T residue 80 GLU Chi-restraints excluded: chain T residue 257 CYS Chi-restraints excluded: chain T residue 322 MET Chi-restraints excluded: chain U residue 90 PHE Chi-restraints excluded: chain U residue 94 LEU Chi-restraints excluded: chain U residue 139 VAL Chi-restraints excluded: chain U residue 185 LEU Chi-restraints excluded: chain U residue 282 ILE Chi-restraints excluded: chain U residue 298 VAL Chi-restraints excluded: chain U residue 353 GLN Chi-restraints excluded: chain V residue 92 VAL Chi-restraints excluded: chain V residue 119 GLU Chi-restraints excluded: chain V residue 208 VAL Chi-restraints excluded: chain W residue 29 ASN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 643 random chunks: chunk 635 optimal weight: 20.0000 chunk 381 optimal weight: 0.7980 chunk 145 optimal weight: 9.9990 chunk 638 optimal weight: 10.0000 chunk 80 optimal weight: 9.9990 chunk 582 optimal weight: 10.0000 chunk 459 optimal weight: 0.4980 chunk 631 optimal weight: 20.0000 chunk 25 optimal weight: 1.9990 chunk 302 optimal weight: 1.9990 chunk 538 optimal weight: 7.9990 overall best weight: 2.6586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 85 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 113 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I 716 ASN I 855 HIS I2126 ASN K 283 ASN ** K 387 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** P 27 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 20 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 78 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 88 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 161 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4614 r_free = 0.4614 target = 0.161711 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 76)----------------| | r_work = 0.3811 r_free = 0.3811 target = 0.107088 restraints weight = 146464.064| |-----------------------------------------------------------------------------| r_work (start): 0.3662 rms_B_bonded: 4.39 r_work: 0.3365 rms_B_bonded: 2.61 restraints_weight: 0.5000 r_work: 0.3243 rms_B_bonded: 4.24 restraints_weight: 0.2500 r_work (final): 0.3243 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8065 moved from start: 0.6230 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.079 57050 Z= 0.347 Angle : 0.683 14.227 78243 Z= 0.349 Chirality : 0.044 0.287 8827 Planarity : 0.005 0.088 9069 Dihedral : 20.088 166.983 10011 Min Nonbonded Distance : 2.245 Molprobity Statistics. All-atom Clashscore : 11.41 Ramachandran Plot: Outliers : 0.02 % Allowed : 5.93 % Favored : 94.05 % Rotamer: Outliers : 2.54 % Allowed : 16.59 % Favored : 80.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.38 % Cis-general : 0.00 % Twisted Proline : 1.14 % Twisted General : 0.02 % 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: -0.17 (0.11), residues: 6201 helix: 0.95 (0.10), residues: 2911 sheet: -0.56 (0.18), residues: 783 loop : -1.18 (0.12), residues: 2507 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.029 0.002 TRP U 356 HIS 0.013 0.001 HIS S 88 PHE 0.039 0.002 PHE R 261 TYR 0.025 0.002 TYR K 99 ARG 0.010 0.001 ARG I 931 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 12402 Ramachandran restraints generated. 6201 Oldfield, 0 Emsley, 6201 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 12402 Ramachandran restraints generated. 6201 Oldfield, 0 Emsley, 6201 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 458 residues out of total 5403 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 137 poor density : 321 time to evaluate : 4.610 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 63 ILE cc_start: 0.7532 (tt) cc_final: 0.7303 (pt) REVERT: C 105 GLU cc_start: 0.7978 (mt-10) cc_final: 0.7143 (tm-30) REVERT: D 68 ASP cc_start: 0.7064 (m-30) cc_final: 0.6216 (t0) REVERT: E 74 LYS cc_start: 0.5830 (ptpt) cc_final: 0.5583 (tmtt) REVERT: F 48 ASP cc_start: 0.5296 (p0) cc_final: 0.4705 (t0) REVERT: F 97 LEU cc_start: 0.5770 (mt) cc_final: 0.5307 (mt) REVERT: G 50 GLU cc_start: 0.4234 (OUTLIER) cc_final: 0.3880 (pt0) REVERT: H 84 MET cc_start: 0.7010 (ppp) cc_final: 0.6748 (ppp) REVERT: I 614 LEU cc_start: 0.2758 (OUTLIER) cc_final: 0.2367 (mm) REVERT: I 645 MET cc_start: 0.5387 (pmm) cc_final: 0.4548 (mmp) REVERT: I 789 MET cc_start: 0.1404 (ttp) cc_final: 0.0728 (ppp) REVERT: I 895 MET cc_start: 0.7941 (tpt) cc_final: 0.7579 (tpp) REVERT: I 986 ARG cc_start: 0.6985 (mmp-170) cc_final: 0.6148 (mmp-170) REVERT: I 2063 LEU cc_start: 0.6729 (mp) cc_final: 0.6263 (mm) REVERT: I 2068 MET cc_start: 0.7479 (mtm) cc_final: 0.7026 (mtm) REVERT: I 2153 HIS cc_start: 0.2655 (m90) cc_final: 0.1024 (p-80) REVERT: I 2185 MET cc_start: 0.4740 (mmm) cc_final: 0.4311 (tpp) REVERT: I 2189 MET cc_start: 0.3542 (mmm) cc_final: 0.2282 (tmm) REVERT: J 199 LYS cc_start: 0.0516 (OUTLIER) cc_final: 0.0051 (tptp) REVERT: K 1 MET cc_start: 0.7576 (tmm) cc_final: 0.7321 (tmm) REVERT: K 102 PHE cc_start: 0.4152 (m-10) cc_final: 0.3936 (m-10) REVERT: K 114 PHE cc_start: 0.7347 (m-80) cc_final: 0.7146 (m-80) REVERT: K 154 PHE cc_start: 0.2082 (OUTLIER) cc_final: 0.1014 (m-80) REVERT: K 269 ARG cc_start: 0.5606 (OUTLIER) cc_final: 0.5193 (mmm-85) REVERT: L 36 GLU cc_start: 0.8564 (tm-30) cc_final: 0.8362 (pt0) REVERT: M 227 ASP cc_start: 0.8718 (t0) cc_final: 0.8292 (m-30) REVERT: M 408 GLN cc_start: 0.8908 (OUTLIER) cc_final: 0.8123 (mt0) REVERT: N 116 THR cc_start: 0.9322 (OUTLIER) cc_final: 0.9037 (p) REVERT: N 121 GLN cc_start: 0.9018 (OUTLIER) cc_final: 0.8502 (mm-40) REVERT: N 379 ASP cc_start: 0.8051 (OUTLIER) cc_final: 0.7742 (t70) REVERT: O 15 ILE cc_start: 0.7239 (mp) cc_final: 0.6675 (mt) REVERT: O 79 LEU cc_start: 0.9256 (OUTLIER) cc_final: 0.8984 (mt) REVERT: O 172 LEU cc_start: 0.8811 (OUTLIER) cc_final: 0.8576 (mm) REVERT: O 362 ARG cc_start: 0.8731 (OUTLIER) cc_final: 0.8194 (mtp180) REVERT: O 455 MET cc_start: 0.8926 (mmm) cc_final: 0.8355 (tpp) REVERT: P 148 ASP cc_start: 0.7223 (OUTLIER) cc_final: 0.6490 (p0) REVERT: P 167 GLU cc_start: 0.8268 (OUTLIER) cc_final: 0.7793 (pp20) REVERT: P 269 LYS cc_start: 0.7766 (tppt) cc_final: 0.7425 (tppt) REVERT: P 443 MET cc_start: 0.8205 (mtp) cc_final: 0.7690 (ttm) REVERT: Q 105 GLU cc_start: 0.8800 (OUTLIER) cc_final: 0.8572 (mt-10) REVERT: Q 207 ASP cc_start: 0.8090 (t70) cc_final: 0.7795 (p0) REVERT: Q 213 PHE cc_start: 0.7038 (OUTLIER) cc_final: 0.6478 (p90) REVERT: Q 343 ASP cc_start: 0.8449 (t0) cc_final: 0.8159 (m-30) REVERT: R 193 ILE cc_start: 0.9220 (OUTLIER) cc_final: 0.8994 (tp) REVERT: S 153 MET cc_start: 0.0886 (tmm) cc_final: 0.0435 (mpp) REVERT: S 355 MET cc_start: 0.3488 (mmm) cc_final: 0.3039 (tpt) REVERT: T 82 MET cc_start: -0.2083 (mmp) cc_final: -0.2369 (mmp) REVERT: T 282 MET cc_start: 0.2031 (ppp) cc_final: -0.0140 (mtt) REVERT: U 185 LEU cc_start: -0.0845 (OUTLIER) cc_final: -0.1339 (mt) REVERT: W 151 MET cc_start: 0.0123 (mmt) cc_final: -0.0451 (mmm) outliers start: 137 outliers final: 106 residues processed: 441 average time/residue: 0.5315 time to fit residues: 405.0369 Evaluate side-chains 438 residues out of total 5403 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 124 poor density : 314 time to evaluate : 4.517 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 45 VAL Chi-restraints excluded: chain F residue 65 ASP Chi-restraints excluded: chain G residue 50 GLU Chi-restraints excluded: chain H residue 58 LEU Chi-restraints excluded: chain I residue 166 VAL Chi-restraints excluded: chain I residue 614 LEU Chi-restraints excluded: chain I residue 728 VAL Chi-restraints excluded: chain I residue 921 ILE Chi-restraints excluded: chain I residue 936 HIS Chi-restraints excluded: chain I residue 1901 LEU Chi-restraints excluded: chain I residue 1914 LEU Chi-restraints excluded: chain I residue 1959 VAL Chi-restraints excluded: chain I residue 2069 THR Chi-restraints excluded: chain I residue 2085 LEU Chi-restraints excluded: chain I residue 2134 VAL Chi-restraints excluded: chain J residue 177 LYS Chi-restraints excluded: chain J residue 199 LYS Chi-restraints excluded: chain J residue 206 LYS Chi-restraints excluded: chain J residue 274 PHE Chi-restraints excluded: chain J residue 301 TYR Chi-restraints excluded: chain K residue 103 THR Chi-restraints excluded: chain K residue 125 VAL Chi-restraints excluded: chain K residue 146 ILE Chi-restraints excluded: chain K residue 148 VAL Chi-restraints excluded: chain K residue 154 PHE Chi-restraints excluded: chain K residue 225 LEU Chi-restraints excluded: chain K residue 255 MET Chi-restraints excluded: chain K residue 269 ARG Chi-restraints excluded: chain K residue 277 VAL Chi-restraints excluded: chain K residue 289 ILE Chi-restraints excluded: chain K residue 357 THR Chi-restraints excluded: chain L residue 95 VAL Chi-restraints excluded: chain L residue 124 SER Chi-restraints excluded: chain L residue 127 THR Chi-restraints excluded: chain M residue 40 VAL Chi-restraints excluded: chain M residue 91 VAL Chi-restraints excluded: chain M residue 99 SER Chi-restraints excluded: chain M residue 106 ILE Chi-restraints excluded: chain M residue 157 VAL Chi-restraints excluded: chain M residue 185 VAL Chi-restraints excluded: chain M residue 262 GLN Chi-restraints excluded: chain M residue 271 ILE Chi-restraints excluded: chain M residue 353 ASP Chi-restraints excluded: chain M residue 397 ILE Chi-restraints excluded: chain M residue 408 GLN Chi-restraints excluded: chain M residue 415 LEU Chi-restraints excluded: chain M residue 419 ILE Chi-restraints excluded: chain M residue 432 GLU Chi-restraints excluded: chain N residue 116 THR Chi-restraints excluded: chain N residue 121 GLN Chi-restraints excluded: chain N residue 158 VAL Chi-restraints excluded: chain N residue 161 LEU Chi-restraints excluded: chain N residue 165 THR Chi-restraints excluded: chain N residue 191 ASP Chi-restraints excluded: chain N residue 192 VAL Chi-restraints excluded: chain N residue 231 GLU Chi-restraints excluded: chain N residue 325 ILE Chi-restraints excluded: chain N residue 357 VAL Chi-restraints excluded: chain N residue 373 ILE Chi-restraints excluded: chain N residue 379 ASP Chi-restraints excluded: chain N residue 413 CYS Chi-restraints excluded: chain N residue 424 ASP Chi-restraints excluded: chain N residue 426 ILE Chi-restraints excluded: chain O residue 79 LEU Chi-restraints excluded: chain O residue 87 LEU Chi-restraints excluded: chain O residue 127 THR Chi-restraints excluded: chain O residue 170 LEU Chi-restraints excluded: chain O residue 172 LEU Chi-restraints excluded: chain O residue 260 MET Chi-restraints excluded: chain O residue 342 GLU Chi-restraints excluded: chain O residue 362 ARG Chi-restraints excluded: chain P residue 50 LEU Chi-restraints excluded: chain P residue 88 MET Chi-restraints excluded: chain P residue 97 ASP Chi-restraints excluded: chain P residue 103 ILE Chi-restraints excluded: chain P residue 143 VAL Chi-restraints excluded: chain P residue 148 ASP Chi-restraints excluded: chain P residue 167 GLU Chi-restraints excluded: chain P residue 187 VAL Chi-restraints excluded: chain P residue 268 ILE Chi-restraints excluded: chain P residue 365 LYS Chi-restraints excluded: chain P residue 419 THR Chi-restraints excluded: chain P residue 426 ILE Chi-restraints excluded: chain Q residue 40 VAL Chi-restraints excluded: chain Q residue 66 VAL Chi-restraints excluded: chain Q residue 81 LEU Chi-restraints excluded: chain Q residue 99 SER Chi-restraints excluded: chain Q residue 105 GLU Chi-restraints excluded: chain Q residue 122 LEU Chi-restraints excluded: chain Q residue 185 VAL Chi-restraints excluded: chain Q residue 192 TYR Chi-restraints excluded: chain Q residue 213 PHE Chi-restraints excluded: chain Q residue 220 TYR Chi-restraints excluded: chain Q residue 233 GLU Chi-restraints excluded: chain R residue 19 ILE Chi-restraints excluded: chain R residue 165 THR Chi-restraints excluded: chain R residue 171 ILE Chi-restraints excluded: chain R residue 187 VAL Chi-restraints excluded: chain R residue 193 ILE Chi-restraints excluded: chain R residue 247 ILE Chi-restraints excluded: chain R residue 255 GLN Chi-restraints excluded: chain R residue 310 SER Chi-restraints excluded: chain R residue 320 MET Chi-restraints excluded: chain R residue 342 SER Chi-restraints excluded: chain R residue 378 GLU Chi-restraints excluded: chain R residue 405 LEU Chi-restraints excluded: chain S residue 1 MET Chi-restraints excluded: chain S residue 66 THR Chi-restraints excluded: chain S residue 89 THR Chi-restraints excluded: chain S residue 201 THR Chi-restraints excluded: chain S residue 287 VAL Chi-restraints excluded: chain T residue 22 THR Chi-restraints excluded: chain T residue 80 GLU Chi-restraints excluded: chain T residue 257 CYS Chi-restraints excluded: chain U residue 56 ASP Chi-restraints excluded: chain U residue 90 PHE Chi-restraints excluded: chain U residue 94 LEU Chi-restraints excluded: chain U residue 139 VAL Chi-restraints excluded: chain U residue 185 LEU Chi-restraints excluded: chain U residue 282 ILE Chi-restraints excluded: chain U residue 298 VAL Chi-restraints excluded: chain V residue 92 VAL Chi-restraints excluded: chain V residue 119 GLU Chi-restraints excluded: chain V residue 208 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 643 random chunks: chunk 342 optimal weight: 1.9990 chunk 638 optimal weight: 10.0000 chunk 233 optimal weight: 1.9990 chunk 303 optimal weight: 0.9990 chunk 591 optimal weight: 20.0000 chunk 572 optimal weight: 8.9990 chunk 596 optimal weight: 3.9990 chunk 376 optimal weight: 1.9990 chunk 543 optimal weight: 0.5980 chunk 608 optimal weight: 6.9990 chunk 447 optimal weight: 2.9990 overall best weight: 1.5188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 85 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 113 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** O 316 HIS ** P 27 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 20 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** R 240 HIS ** U 78 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 88 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 161 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4626 r_free = 0.4626 target = 0.163245 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3737 r_free = 0.3737 target = 0.104227 restraints weight = 145314.584| |-----------------------------------------------------------------------------| r_work (start): 0.3595 rms_B_bonded: 4.31 r_work: 0.3328 rms_B_bonded: 3.31 restraints_weight: 0.5000 r_work (final): 0.3328 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7991 moved from start: 0.6291 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.057 57050 Z= 0.238 Angle : 0.629 13.605 78243 Z= 0.323 Chirality : 0.042 0.237 8827 Planarity : 0.005 0.080 9069 Dihedral : 20.050 167.644 10011 Min Nonbonded Distance : 2.252 Molprobity Statistics. All-atom Clashscore : 10.51 Ramachandran Plot: Outliers : 0.02 % Allowed : 5.34 % Favored : 94.65 % Rotamer: Outliers : 2.40 % Allowed : 16.72 % Favored : 80.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.38 % Cis-general : 0.00 % Twisted Proline : 1.14 % Twisted General : 0.02 % 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: -0.02 (0.11), residues: 6201 helix: 1.10 (0.10), residues: 2909 sheet: -0.52 (0.18), residues: 779 loop : -1.13 (0.12), residues: 2513 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP I 682 HIS 0.015 0.001 HIS S 88 PHE 0.025 0.001 PHE R 261 TYR 0.021 0.001 TYR J 326 ARG 0.009 0.000 ARG M 123 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 46845.31 seconds wall clock time: 797 minutes 33.03 seconds (47853.03 seconds total)