Starting phenix.real_space_refine on Sun Jul 5 09:55:26 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, restraint, /net/cci-nas-00/data/ceres_data/8kd6_37126/07_2026/8kd6_37126.cif Found real_map, /net/cci-nas-00/data/ceres_data/8kd6_37126/07_2026/8kd6_37126.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.07 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8kd6_37126/07_2026/8kd6_37126.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8kd6_37126/07_2026/8kd6_37126.cif" restraint_files = "/net/cci-nas-00/data/ceres_data/8kd6_37126/07_2026/8kd6_37126.cif" default_restraint = "/net/cci-nas-00/data/ceres_data/8kd6_37126/07_2026/8kd6_37126.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8kd6_37126/07_2026/8kd6_37126.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8kd6_37126/07_2026/8kd6_37126.map" } resolution = 3.07 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.002 sd= 0.010 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Anisotropic ADP refinement not supported. Converting 563 atoms to isotropic. Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 6 Type Number sf(0) Gaussians Zn 1 6.06 5 P 328 5.49 5 S 92 5.16 5 C 16098 2.51 5 N 4797 2.21 5 O 5666 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 64 residue(s): 0.02s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 26982 Number of models: 1 Model: "" Number of chains: 17 Chain: "D" Number of atoms: 1875 Number of conformers: 1 Conformer: "" Number of residues, atoms: 230, 1875 Classifications: {'peptide': 230} Link IDs: {'PTRANS': 8, 'TRANS': 221} Chain breaks: 2 Chain: "F" Number of atoms: 1627 Number of conformers: 1 Conformer: "" Number of residues, atoms: 198, 1627 Classifications: {'peptide': 198} Link IDs: {'PTRANS': 7, 'TRANS': 190} Chain breaks: 2 Chain: "O" Number of atoms: 811 Number of conformers: 1 Conformer: "" Number of residues, atoms: 98, 811 Classifications: {'peptide': 98} Link IDs: {'PTRANS': 4, 'TRANS': 93} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'M3L:plan-1': 1} Unresolved non-hydrogen planarities: 1 Chain: "P" Number of atoms: 637 Number of conformers: 1 Conformer: "" Number of residues, atoms: 79, 637 Classifications: {'peptide': 79} Link IDs: {'PTRANS': 1, 'TRANS': 77} Chain: "Q" Number of atoms: 818 Number of conformers: 1 Conformer: "" Number of residues, atoms: 106, 818 Classifications: {'peptide': 106} Link IDs: {'PTRANS': 4, 'TRANS': 101} Chain: "R" Number of atoms: 730 Number of conformers: 1 Conformer: "" Number of residues, atoms: 93, 730 Classifications: {'peptide': 93} Link IDs: {'PTRANS': 2, 'TRANS': 90} Chain: "S" Number of atoms: 811 Number of conformers: 1 Conformer: "" Number of residues, atoms: 98, 811 Classifications: {'peptide': 98} Link IDs: {'PTRANS': 4, 'TRANS': 93} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'M3L:plan-1': 1} Unresolved non-hydrogen planarities: 1 Chain: "T" Number of atoms: 637 Number of conformers: 1 Conformer: "" Number of residues, atoms: 79, 637 Classifications: {'peptide': 79} Link IDs: {'PTRANS': 1, 'TRANS': 77} Chain: "U" Number of atoms: 825 Number of conformers: 1 Conformer: "" Number of residues, atoms: 107, 825 Classifications: {'peptide': 107} Link IDs: {'PTRANS': 5, 'TRANS': 101} Chain: "V" Number of atoms: 715 Number of conformers: 1 Conformer: "" Number of residues, atoms: 91, 715 Classifications: {'peptide': 91} Link IDs: {'PTRANS': 2, 'TRANS': 88} Chain: "X" Number of atoms: 3384 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 3384 Classifications: {'DNA': 164} Link IDs: {'rna3p': 163} Chain: "Y" Number of atoms: 3340 Number of conformers: 1 Conformer: "" Number of residues, atoms: 164, 3340 Classifications: {'DNA': 164} Link IDs: {'rna3p': 163} Chain: "A" Number of atoms: 3073 Number of conformers: 1 Conformer: "" Number of residues, atoms: 388, 3073 Classifications: {'peptide': 388} Link IDs: {'PTRANS': 15, 'TRANS': 372} Chain breaks: 1 Chain: "B" Number of atoms: 4505 Number of conformers: 1 Conformer: "" Number of residues, atoms: 537, 4505 Classifications: {'peptide': 537} Link IDs: {'PTRANS': 12, 'TRANS': 524} Chain breaks: 2 Chain: "E" Number of atoms: 2475 Number of conformers: 1 Conformer: "" Number of residues, atoms: 301, 2475 Classifications: {'peptide': 301} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 17, 'TRANS': 283} Chain breaks: 5 Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 3 Unresolved non-hydrogen dihedrals: 1 Unresolved non-hydrogen chiralities: 1 Chain: "G" Number of atoms: 718 Number of conformers: 1 Conformer: "" Number of residues, atoms: 84, 718 Classifications: {'peptide': 84} Link IDs: {'PTRANS': 2, 'TRANS': 81} Chain breaks: 1 Chain: "A" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} Time building chain proxies: 4.93, per 1000 atoms: 0.18 Number of scatterers: 26982 At special positions: 0 Unit cell: (138.45, 158.33, 176.08, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) Zn 1 29.99 S 92 16.00 P 328 15.00 O 5666 8.00 N 4797 7.00 C 16098 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=1, symmetry=0 Simple disulfide: pdb=" SG CYS E 303 " - pdb=" SG CYS E 306 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 2.25 Conformation dependent library (CDL) restraints added in 787.2 milliseconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN A 501 " pdb="ZN ZN A 501 " - pdb=" ND1 HIS A 188 " 4866 Ramachandran restraints generated. 2433 Oldfield, 0 Emsley, 2433 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 4724 Finding SS restraints... Secondary structure from input PDB file: 109 helices and 16 sheets defined 58.6% alpha, 3.3% beta 140 base pairs and 270 stacking pairs defined. Time for finding SS restraints: 3.15 Creating SS restraints... Processing helix chain 'D' and resid 85 through 89 removed outlier: 3.611A pdb=" N TRP D 88 " --> pdb=" O LYS D 85 " (cutoff:3.500A) removed outlier: 3.833A pdb=" N ASP D 89 " --> pdb=" O SER D 86 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 85 through 89' Processing helix chain 'D' and resid 98 through 113 Processing helix chain 'D' and resid 225 through 241 Processing helix chain 'D' and resid 253 through 269 removed outlier: 3.718A pdb=" N LEU D 269 " --> pdb=" O VAL D 265 " (cutoff:3.500A) Processing helix chain 'D' and resid 274 through 292 Processing helix chain 'D' and resid 302 through 315 Processing helix chain 'D' and resid 327 through 337 removed outlier: 4.042A pdb=" N LEU D 331 " --> pdb=" O GLY D 327 " (cutoff:3.500A) Processing helix chain 'D' and resid 337 through 344 Processing helix chain 'D' and resid 348 through 369 Processing helix chain 'D' and resid 369 through 374 removed outlier: 3.636A pdb=" N TYR D 373 " --> pdb=" O HIS D 369 " (cutoff:3.500A) removed outlier: 3.747A pdb=" N PHE D 374 " --> pdb=" O VAL D 370 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 369 through 374' Processing helix chain 'D' and resid 391 through 399 Processing helix chain 'F' and resid 98 through 112 removed outlier: 3.911A pdb=" N GLU F 102 " --> pdb=" O ARG F 98 " (cutoff:3.500A) Processing helix chain 'F' and resid 229 through 239 removed outlier: 3.715A pdb=" N VAL F 233 " --> pdb=" O LYS F 229 " (cutoff:3.500A) removed outlier: 3.606A pdb=" N GLU F 237 " --> pdb=" O VAL F 233 " (cutoff:3.500A) Processing helix chain 'F' and resid 254 through 262 removed outlier: 4.114A pdb=" N TYR F 261 " --> pdb=" O VAL F 257 " (cutoff:3.500A) removed outlier: 4.400A pdb=" N GLU F 262 " --> pdb=" O LEU F 258 " (cutoff:3.500A) Processing helix chain 'F' and resid 275 through 290 removed outlier: 4.371A pdb=" N TYR F 281 " --> pdb=" O GLN F 277 " (cutoff:3.500A) Processing helix chain 'F' and resid 299 through 314 Processing helix chain 'F' and resid 330 through 338 Processing helix chain 'F' and resid 338 through 343 removed outlier: 3.545A pdb=" N SER F 343 " --> pdb=" O PRO F 339 " (cutoff:3.500A) Processing helix chain 'F' and resid 348 through 369 removed outlier: 3.994A pdb=" N CYS F 352 " --> pdb=" O ASP F 348 " (cutoff:3.500A) removed outlier: 4.480A pdb=" N MET F 368 " --> pdb=" O VAL F 364 " (cutoff:3.500A) removed outlier: 3.840A pdb=" N HIS F 369 " --> pdb=" O TRP F 365 " (cutoff:3.500A) Processing helix chain 'O' and resid 44 through 57 removed outlier: 3.556A pdb=" N LYS O 56 " --> pdb=" O ARG O 52 " (cutoff:3.500A) Processing helix chain 'O' and resid 63 through 76 Processing helix chain 'O' and resid 85 through 114 removed outlier: 3.564A pdb=" N GLU O 94 " --> pdb=" O MET O 90 " (cutoff:3.500A) removed outlier: 3.556A pdb=" N ALA O 95 " --> pdb=" O ALA O 91 " (cutoff:3.500A) removed outlier: 3.523A pdb=" N ALA O 110 " --> pdb=" O ASP O 106 " (cutoff:3.500A) removed outlier: 3.760A pdb=" N ALA O 111 " --> pdb=" O THR O 107 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N ILE O 112 " --> pdb=" O ASN O 108 " (cutoff:3.500A) Processing helix chain 'O' and resid 120 through 132 Processing helix chain 'P' and resid 25 through 29 removed outlier: 3.959A pdb=" N ILE P 29 " --> pdb=" O ILE P 26 " (cutoff:3.500A) Processing helix chain 'P' and resid 30 through 41 Processing helix chain 'P' and resid 49 through 76 removed outlier: 3.689A pdb=" N GLU P 53 " --> pdb=" O LEU P 49 " (cutoff:3.500A) removed outlier: 4.016A pdb=" N ARG P 67 " --> pdb=" O GLU P 63 " (cutoff:3.500A) Processing helix chain 'P' and resid 82 through 92 removed outlier: 3.592A pdb=" N VAL P 86 " --> pdb=" O THR P 82 " (cutoff:3.500A) Processing helix chain 'Q' and resid 16 through 21 Processing helix chain 'Q' and resid 26 through 37 Processing helix chain 'Q' and resid 45 through 73 removed outlier: 4.367A pdb=" N VAL Q 49 " --> pdb=" O ALA Q 45 " (cutoff:3.500A) removed outlier: 3.732A pdb=" N ASN Q 73 " --> pdb=" O ALA Q 69 " (cutoff:3.500A) Processing helix chain 'Q' and resid 79 through 90 Processing helix chain 'Q' and resid 90 through 97 Processing helix chain 'R' and resid 34 through 46 removed outlier: 3.554A pdb=" N TYR R 39 " --> pdb=" O ALA R 35 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N VAL R 45 " --> pdb=" O VAL R 41 " (cutoff:3.500A) Processing helix chain 'R' and resid 52 through 81 Processing helix chain 'R' and resid 87 through 99 removed outlier: 3.550A pdb=" N ARG R 96 " --> pdb=" O GLN R 92 " (cutoff:3.500A) Processing helix chain 'R' and resid 101 through 120 removed outlier: 3.979A pdb=" N HIS R 106 " --> pdb=" O GLU R 102 " (cutoff:3.500A) removed outlier: 3.702A pdb=" N ALA R 107 " --> pdb=" O LEU R 103 " (cutoff:3.500A) Processing helix chain 'S' and resid 44 through 56 removed outlier: 3.524A pdb=" N LYS S 56 " --> pdb=" O ARG S 52 " (cutoff:3.500A) Processing helix chain 'S' and resid 63 through 77 removed outlier: 3.525A pdb=" N PHE S 67 " --> pdb=" O ARG S 63 " (cutoff:3.500A) removed outlier: 3.776A pdb=" N ASP S 77 " --> pdb=" O GLU S 73 " (cutoff:3.500A) Processing helix chain 'S' and resid 85 through 114 Processing helix chain 'S' and resid 120 through 132 removed outlier: 3.544A pdb=" N ILE S 124 " --> pdb=" O MET S 120 " (cutoff:3.500A) Processing helix chain 'T' and resid 24 through 29 removed outlier: 3.719A pdb=" N GLN T 27 " --> pdb=" O ASP T 24 " (cutoff:3.500A) removed outlier: 3.787A pdb=" N ILE T 29 " --> pdb=" O ILE T 26 " (cutoff:3.500A) Processing helix chain 'T' and resid 30 through 41 Processing helix chain 'T' and resid 49 through 76 removed outlier: 3.627A pdb=" N GLY T 56 " --> pdb=" O GLU T 52 " (cutoff:3.500A) removed outlier: 3.938A pdb=" N ARG T 67 " --> pdb=" O GLU T 63 " (cutoff:3.500A) removed outlier: 3.566A pdb=" N ALA T 76 " --> pdb=" O TYR T 72 " (cutoff:3.500A) Processing helix chain 'T' and resid 82 through 92 Processing helix chain 'U' and resid 16 through 21 removed outlier: 3.556A pdb=" N ARG U 20 " --> pdb=" O THR U 16 " (cutoff:3.500A) Processing helix chain 'U' and resid 26 through 37 removed outlier: 3.608A pdb=" N VAL U 30 " --> pdb=" O PRO U 26 " (cutoff:3.500A) Processing helix chain 'U' and resid 45 through 73 removed outlier: 4.077A pdb=" N VAL U 49 " --> pdb=" O ALA U 45 " (cutoff:3.500A) removed outlier: 3.827A pdb=" N ASN U 73 " --> pdb=" O ALA U 69 " (cutoff:3.500A) Processing helix chain 'U' and resid 79 through 90 removed outlier: 3.520A pdb=" N ASP U 90 " --> pdb=" O ALA U 86 " (cutoff:3.500A) Processing helix chain 'U' and resid 90 through 97 removed outlier: 3.865A pdb=" N LYS U 95 " --> pdb=" O GLU U 91 " (cutoff:3.500A) Processing helix chain 'V' and resid 34 through 46 removed outlier: 3.520A pdb=" N VAL V 45 " --> pdb=" O VAL V 41 " (cutoff:3.500A) Processing helix chain 'V' and resid 52 through 81 removed outlier: 3.575A pdb=" N ASN V 81 " --> pdb=" O LEU V 77 " (cutoff:3.500A) Processing helix chain 'V' and resid 87 through 99 Processing helix chain 'V' and resid 101 through 119 removed outlier: 4.218A pdb=" N LYS V 105 " --> pdb=" O GLY V 101 " (cutoff:3.500A) Processing helix chain 'A' and resid 43 through 55 removed outlier: 4.318A pdb=" N MET A 47 " --> pdb=" O HIS A 43 " (cutoff:3.500A) Processing helix chain 'A' and resid 57 through 61 removed outlier: 3.567A pdb=" N LYS A 60 " --> pdb=" O LEU A 57 " (cutoff:3.500A) removed outlier: 3.605A pdb=" N MET A 61 " --> pdb=" O TYR A 58 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 57 through 61' Processing helix chain 'A' and resid 71 through 75 Processing helix chain 'A' and resid 79 through 88 Processing helix chain 'A' and resid 90 through 94 removed outlier: 3.735A pdb=" N ASN A 93 " --> pdb=" O THR A 90 " (cutoff:3.500A) removed outlier: 3.600A pdb=" N LEU A 94 " --> pdb=" O PRO A 91 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 90 through 94' Processing helix chain 'A' and resid 98 through 104 removed outlier: 3.568A pdb=" N VAL A 102 " --> pdb=" O LYS A 98 " (cutoff:3.500A) removed outlier: 3.510A pdb=" N PHE A 104 " --> pdb=" O GLU A 100 " (cutoff:3.500A) Processing helix chain 'A' and resid 115 through 137 removed outlier: 3.635A pdb=" N TYR A 119 " --> pdb=" O GLY A 115 " (cutoff:3.500A) Processing helix chain 'A' and resid 164 through 175 removed outlier: 3.991A pdb=" N LEU A 168 " --> pdb=" O ASN A 164 " (cutoff:3.500A) Processing helix chain 'A' and resid 190 through 197 removed outlier: 4.012A pdb=" N GLU A 194 " --> pdb=" O GLY A 190 " (cutoff:3.500A) Processing helix chain 'A' and resid 226 through 230 Processing helix chain 'A' and resid 243 through 262 Proline residue: A 253 - end of helix Processing helix chain 'A' and resid 274 through 276 No H-bonds generated for 'chain 'A' and resid 274 through 276' Processing helix chain 'A' and resid 287 through 300 removed outlier: 4.007A pdb=" N CYS A 294 " --> pdb=" O GLY A 290 " (cutoff:3.500A) removed outlier: 4.156A pdb=" N VAL A 295 " --> pdb=" O HIS A 291 " (cutoff:3.500A) Processing helix chain 'A' and resid 315 through 330 Processing helix chain 'A' and resid 365 through 381 Processing helix chain 'A' and resid 404 through 408 Processing helix chain 'B' and resid 664 through 666 No H-bonds generated for 'chain 'B' and resid 664 through 666' Processing helix chain 'B' and resid 667 through 677 Processing helix chain 'B' and resid 678 through 694 Processing helix chain 'B' and resid 698 through 710 removed outlier: 3.649A pdb=" N PHE B 708 " --> pdb=" O GLU B 704 " (cutoff:3.500A) Processing helix chain 'B' and resid 713 through 725 Processing helix chain 'B' and resid 771 through 778 Processing helix chain 'B' and resid 785 through 791 removed outlier: 3.874A pdb=" N ALA B 789 " --> pdb=" O HIS B 785 " (cutoff:3.500A) Processing helix chain 'B' and resid 801 through 838 Processing helix chain 'B' and resid 839 through 841 No H-bonds generated for 'chain 'B' and resid 839 through 841' Processing helix chain 'B' and resid 842 through 848 removed outlier: 3.968A pdb=" N ASN B 848 " --> pdb=" O ASN B 844 " (cutoff:3.500A) Processing helix chain 'B' and resid 861 through 871 Processing helix chain 'B' and resid 872 through 886 removed outlier: 3.925A pdb=" N PHE B 877 " --> pdb=" O LYS B 873 " (cutoff:3.500A) removed outlier: 3.971A pdb=" N GLU B 878 " --> pdb=" O GLU B 874 " (cutoff:3.500A) Processing helix chain 'B' and resid 890 through 929 removed outlier: 4.046A pdb=" N LYS B 914 " --> pdb=" O ARG B 910 " (cutoff:3.500A) removed outlier: 4.735A pdb=" N VAL B 915 " --> pdb=" O GLU B 911 " (cutoff:3.500A) removed outlier: 3.646A pdb=" N LYS B 922 " --> pdb=" O GLU B 918 " (cutoff:3.500A) removed outlier: 4.753A pdb=" N PHE B 925 " --> pdb=" O GLN B 921 " (cutoff:3.500A) removed outlier: 4.291A pdb=" N LYS B 926 " --> pdb=" O LYS B 922 " (cutoff:3.500A) Processing helix chain 'B' and resid 934 through 942 removed outlier: 4.768A pdb=" N LYS B 940 " --> pdb=" O LYS B 936 " (cutoff:3.500A) Processing helix chain 'B' and resid 945 through 967 Processing helix chain 'B' and resid 982 through 996 removed outlier: 3.979A pdb=" N TYR B 986 " --> pdb=" O LYS B 982 " (cutoff:3.500A) Processing helix chain 'B' and resid 1003 through 1022 removed outlier: 3.701A pdb=" N ILE B1018 " --> pdb=" O LEU B1014 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N PHE B1022 " --> pdb=" O ILE B1018 " (cutoff:3.500A) Processing helix chain 'B' and resid 1141 through 1164 removed outlier: 4.049A pdb=" N MET B1164 " --> pdb=" O GLU B1160 " (cutoff:3.500A) Processing helix chain 'B' and resid 1164 through 1174 removed outlier: 4.047A pdb=" N LYS B1170 " --> pdb=" O GLU B1166 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N THR B1174 " --> pdb=" O LYS B1170 " (cutoff:3.500A) Processing helix chain 'B' and resid 1178 through 1185 Processing helix chain 'B' and resid 1202 through 1217 Processing helix chain 'B' and resid 1221 through 1232 removed outlier: 3.516A pdb=" N TYR B1232 " --> pdb=" O LEU B1228 " (cutoff:3.500A) Processing helix chain 'B' and resid 1236 through 1240 removed outlier: 4.227A pdb=" N LEU B1239 " --> pdb=" O ALA B1236 " (cutoff:3.500A) removed outlier: 3.616A pdb=" N TYR B1240 " --> pdb=" O PHE B1237 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 1236 through 1240' Processing helix chain 'B' and resid 1241 through 1259 removed outlier: 3.583A pdb=" N THR B1255 " --> pdb=" O LYS B1251 " (cutoff:3.500A) removed outlier: 3.944A pdb=" N LEU B1256 " --> pdb=" O HIS B1252 " (cutoff:3.500A) removed outlier: 4.640A pdb=" N MET B1257 " --> pdb=" O ALA B1253 " (cutoff:3.500A) removed outlier: 3.775A pdb=" N THR B1258 " --> pdb=" O HIS B1254 " (cutoff:3.500A) removed outlier: 3.639A pdb=" N ASP B1259 " --> pdb=" O THR B1255 " (cutoff:3.500A) Processing helix chain 'B' and resid 1259 through 1273 Processing helix chain 'B' and resid 1282 through 1294 removed outlier: 3.534A pdb=" N MET B1294 " --> pdb=" O VAL B1290 " (cutoff:3.500A) Processing helix chain 'B' and resid 1307 through 1310 removed outlier: 3.690A pdb=" N LEU B1310 " --> pdb=" O LYS B1307 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 1307 through 1310' Processing helix chain 'E' and resid 51 through 55 removed outlier: 3.629A pdb=" N ILE E 54 " --> pdb=" O ARG E 51 " (cutoff:3.500A) Processing helix chain 'E' and resid 292 through 296 removed outlier: 3.748A pdb=" N LEU E 296 " --> pdb=" O PRO E 293 " (cutoff:3.500A) Processing helix chain 'E' and resid 303 through 310 Processing helix chain 'E' and resid 321 through 330 Processing helix chain 'E' and resid 333 through 345 removed outlier: 4.221A pdb=" N LYS E 338 " --> pdb=" O LYS E 334 " (cutoff:3.500A) removed outlier: 5.954A pdb=" N LEU E 339 " --> pdb=" O ILE E 335 " (cutoff:3.500A) removed outlier: 3.845A pdb=" N ASP E 344 " --> pdb=" O LEU E 340 " (cutoff:3.500A) removed outlier: 3.629A pdb=" N SER E 345 " --> pdb=" O PHE E 341 " (cutoff:3.500A) Processing helix chain 'E' and resid 354 through 361 removed outlier: 3.656A pdb=" N LYS E 358 " --> pdb=" O PRO E 354 " (cutoff:3.500A) removed outlier: 3.599A pdb=" N GLU E 359 " --> pdb=" O ASN E 355 " (cutoff:3.500A) removed outlier: 4.076A pdb=" N THR E 360 " --> pdb=" O TYR E 356 " (cutoff:3.500A) removed outlier: 3.839A pdb=" N PHE E 361 " --> pdb=" O ILE E 357 " (cutoff:3.500A) No H-bonds generated for 'chain 'E' and resid 354 through 361' Processing helix chain 'E' and resid 402 through 406 Processing helix chain 'E' and resid 430 through 434 Processing helix chain 'E' and resid 543 through 558 Processing helix chain 'G' and resid 305 through 312 Processing helix chain 'G' and resid 321 through 325 removed outlier: 3.586A pdb=" N SER G 324 " --> pdb=" O LYS G 321 " (cutoff:3.500A) removed outlier: 3.825A pdb=" N ASN G 325 " --> pdb=" O ILE G 322 " (cutoff:3.500A) No H-bonds generated for 'chain 'G' and resid 321 through 325' Processing helix chain 'G' and resid 337 through 342 removed outlier: 4.191A pdb=" N PHE G 341 " --> pdb=" O ALA G 337 " (cutoff:3.500A) removed outlier: 4.074A pdb=" N ASN G 342 " --> pdb=" O LYS G 338 " (cutoff:3.500A) No H-bonds generated for 'chain 'G' and resid 337 through 342' Processing helix chain 'G' and resid 541 through 569 Processing sheet with id=AA1, first strand: chain 'D' and resid 244 through 245 Processing sheet with id=AA2, first strand: chain 'O' and resid 83 through 84 removed outlier: 6.644A pdb=" N ARG O 83 " --> pdb=" O VAL P 81 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA2 Processing sheet with id=AA3, first strand: chain 'P' and resid 96 through 98 removed outlier: 6.137A pdb=" N THR P 96 " --> pdb=" O THR U 101 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA3 Processing sheet with id=AA4, first strand: chain 'Q' and resid 42 through 43 removed outlier: 7.454A pdb=" N ARG Q 42 " --> pdb=" O ILE R 86 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA4 Processing sheet with id=AA5, first strand: chain 'Q' and resid 77 through 78 Processing sheet with id=AA6, first strand: chain 'Q' and resid 100 through 102 Processing sheet with id=AA7, first strand: chain 'S' and resid 83 through 84 removed outlier: 6.942A pdb=" N ARG S 83 " --> pdb=" O VAL T 81 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA7 Processing sheet with id=AA8, first strand: chain 'U' and resid 42 through 43 removed outlier: 6.912A pdb=" N ARG U 42 " --> pdb=" O ILE V 86 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA8 Processing sheet with id=AA9, first strand: chain 'U' and resid 77 through 78 Processing sheet with id=AB1, first strand: chain 'A' and resid 233 through 236 removed outlier: 8.232A pdb=" N VAL A 234 " --> pdb=" O VAL A 203 " (cutoff:3.500A) removed outlier: 6.195A pdb=" N THR A 205 " --> pdb=" O VAL A 234 " (cutoff:3.500A) removed outlier: 7.953A pdb=" N VAL A 236 " --> pdb=" O THR A 205 " (cutoff:3.500A) removed outlier: 6.689A pdb=" N SER A 207 " --> pdb=" O VAL A 236 " (cutoff:3.500A) removed outlier: 6.649A pdb=" N VAL A 180 " --> pdb=" O MET A 204 " (cutoff:3.500A) removed outlier: 8.069A pdb=" N CYS A 206 " --> pdb=" O VAL A 180 " (cutoff:3.500A) removed outlier: 6.287A pdb=" N TYR A 182 " --> pdb=" O CYS A 206 " (cutoff:3.500A) removed outlier: 7.912A pdb=" N PHE A 208 " --> pdb=" O TYR A 182 " (cutoff:3.500A) removed outlier: 6.471A pdb=" N ASP A 184 " --> pdb=" O PHE A 208 " (cutoff:3.500A) removed outlier: 3.691A pdb=" N GLN A 270 " --> pdb=" O ILE A 183 " (cutoff:3.500A) removed outlier: 5.996A pdb=" N VAL A 267 " --> pdb=" O MET A 306 " (cutoff:3.500A) removed outlier: 7.363A pdb=" N VAL A 308 " --> pdb=" O VAL A 267 " (cutoff:3.500A) removed outlier: 5.961A pdb=" N LEU A 269 " --> pdb=" O VAL A 308 " (cutoff:3.500A) removed outlier: 7.251A pdb=" N GLY A 310 " --> pdb=" O LEU A 269 " (cutoff:3.500A) removed outlier: 8.453A pdb=" N CYS A 271 " --> pdb=" O GLY A 310 " (cutoff:3.500A) removed outlier: 6.411A pdb=" N ALA A 142 " --> pdb=" O VAL A 307 " (cutoff:3.500A) removed outlier: 8.313A pdb=" N GLY A 309 " --> pdb=" O ALA A 142 " (cutoff:3.500A) removed outlier: 7.903A pdb=" N ASN A 144 " --> pdb=" O GLY A 309 " (cutoff:3.500A) removed outlier: 9.277A pdb=" N GLY A 311 " --> pdb=" O ASN A 144 " (cutoff:3.500A) removed outlier: 6.147A pdb=" N ALA A 22 " --> pdb=" O VAL A 143 " (cutoff:3.500A) removed outlier: 3.733A pdb=" N GLU A 62 " --> pdb=" O VAL A 21 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N TYR A 64 " --> pdb=" O TYR A 23 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'B' and resid 1136 through 1140 Processing sheet with id=AB3, first strand: chain 'E' and resid 273 through 274 Processing sheet with id=AB4, first strand: chain 'E' and resid 365 through 366 removed outlier: 3.708A pdb=" N SER E 373 " --> pdb=" O LYS E 365 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'E' and resid 437 through 438 Processing sheet with id=AB6, first strand: chain 'E' and resid 505 through 506 removed outlier: 6.350A pdb=" N TYR E 505 " --> pdb=" O ILE E 539 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB6 Processing sheet with id=AB7, first strand: chain 'E' and resid 521 through 522 removed outlier: 5.809A pdb=" N GLN E 521 " --> pdb=" O ILE E 542 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB7 963 hydrogen bonds defined for protein. 2826 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 369 hydrogen bonds 738 hydrogen bond angles 0 basepair planarities 140 basepair parallelities 270 stacking parallelities Total time for adding SS restraints: 7.26 Time building geometry restraints manager: 3.09 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 7513 1.34 - 1.46: 8211 1.46 - 1.58: 11674 1.58 - 1.71: 655 1.71 - 1.83: 144 Bond restraints: 28197 Sorted by residual: bond pdb=" CG PRO E 279 " pdb=" CD PRO E 279 " ideal model delta sigma weight residual 1.503 1.374 0.129 3.40e-02 8.65e+02 1.43e+01 bond pdb=" C3' DC X 34 " pdb=" C2' DC X 34 " ideal model delta sigma weight residual 1.516 1.546 -0.030 8.00e-03 1.56e+04 1.39e+01 bond pdb=" C1' DT X 66 " pdb=" N1 DT X 66 " ideal model delta sigma weight residual 1.468 1.520 -0.052 1.40e-02 5.10e+03 1.39e+01 bond pdb=" C3' DT Y -17 " pdb=" C2' DT Y -17 " ideal model delta sigma weight residual 1.516 1.545 -0.029 8.00e-03 1.56e+04 1.29e+01 bond pdb=" C3' DT Y 76 " pdb=" C2' DT Y 76 " ideal model delta sigma weight residual 1.516 1.544 -0.028 8.00e-03 1.56e+04 1.20e+01 ... (remaining 28192 not shown) Histogram of bond angle deviations from ideal: 0.00 - 8.40: 39401 8.40 - 16.81: 47 16.81 - 25.21: 4 25.21 - 33.62: 0 33.62 - 42.02: 1 Bond angle restraints: 39453 Sorted by residual: angle pdb=" N MET F 296 " pdb=" CA MET F 296 " pdb=" C MET F 296 " ideal model delta sigma weight residual 110.80 152.82 -42.02 2.13e+00 2.20e-01 3.89e+02 angle pdb=" N LEU F 297 " pdb=" CA LEU F 297 " pdb=" CB LEU F 297 " ideal model delta sigma weight residual 110.45 89.35 21.10 1.26e+00 6.30e-01 2.80e+02 angle pdb=" CA PRO E 279 " pdb=" N PRO E 279 " pdb=" CD PRO E 279 " ideal model delta sigma weight residual 112.00 94.72 17.28 1.40e+00 5.10e-01 1.52e+02 angle pdb=" C MET F 296 " pdb=" CA MET F 296 " pdb=" CB MET F 296 " ideal model delta sigma weight residual 110.42 89.18 21.24 1.99e+00 2.53e-01 1.14e+02 angle pdb=" N PRO E 279 " pdb=" CD PRO E 279 " pdb=" CG PRO E 279 " ideal model delta sigma weight residual 103.20 92.70 10.50 1.50e+00 4.44e-01 4.90e+01 ... (remaining 39448 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.10: 14045 35.10 - 70.20: 2008 70.20 - 105.30: 59 105.30 - 140.40: 2 140.40 - 175.50: 1 Dihedral angle restraints: 16115 sinusoidal: 8808 harmonic: 7307 Sorted by residual: dihedral pdb=" N MET F 296 " pdb=" C MET F 296 " pdb=" CA MET F 296 " pdb=" CB MET F 296 " ideal model delta harmonic sigma weight residual 122.80 147.99 -25.19 0 2.50e+00 1.60e-01 1.02e+02 dihedral pdb=" N LEU F 297 " pdb=" C LEU F 297 " pdb=" CA LEU F 297 " pdb=" CB LEU F 297 " ideal model delta harmonic sigma weight residual 122.80 97.71 25.09 0 2.50e+00 1.60e-01 1.01e+02 dihedral pdb=" C MET F 296 " pdb=" N MET F 296 " pdb=" CA MET F 296 " pdb=" CB MET F 296 " ideal model delta harmonic sigma weight residual -122.60 -144.67 22.07 0 2.50e+00 1.60e-01 7.79e+01 ... (remaining 16112 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.335: 4353 0.335 - 0.671: 1 0.671 - 1.006: 0 1.006 - 1.341: 0 1.341 - 1.676: 1 Chirality restraints: 4355 Sorted by residual: chirality pdb=" CA MET F 296 " pdb=" N MET F 296 " pdb=" C MET F 296 " pdb=" CB MET F 296 " both_signs ideal model delta sigma weight residual False 2.51 0.83 1.68 2.00e-01 2.50e+01 7.02e+01 chirality pdb=" CA LEU F 297 " pdb=" N LEU F 297 " pdb=" C LEU F 297 " pdb=" CB LEU F 297 " both_signs ideal model delta sigma weight residual False 2.51 2.96 -0.45 2.00e-01 2.50e+01 5.01e+00 chirality pdb=" CA PRO E 279 " pdb=" N PRO E 279 " pdb=" C PRO E 279 " pdb=" CB PRO E 279 " both_signs ideal model delta sigma weight residual False 2.72 2.42 0.29 2.00e-01 2.50e+01 2.16e+00 ... (remaining 4352 not shown) Planarity restraints: 3868 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C CYS E 278 " -0.072 5.00e-02 4.00e+02 9.71e-02 1.51e+01 pdb=" N PRO E 279 " 0.167 5.00e-02 4.00e+02 pdb=" CA PRO E 279 " -0.042 5.00e-02 4.00e+02 pdb=" CD PRO E 279 " -0.053 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CD ARG B1175 " -0.237 9.50e-02 1.11e+02 1.07e-01 8.41e+00 pdb=" NE ARG B1175 " 0.022 2.00e-02 2.50e+03 pdb=" CZ ARG B1175 " -0.018 2.00e-02 2.50e+03 pdb=" NH1 ARG B1175 " 0.009 2.00e-02 2.50e+03 pdb=" NH2 ARG B1175 " -0.002 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP D 365 " 0.019 2.00e-02 2.50e+03 1.77e-02 7.81e+00 pdb=" CG TRP D 365 " -0.049 2.00e-02 2.50e+03 pdb=" CD1 TRP D 365 " 0.019 2.00e-02 2.50e+03 pdb=" CD2 TRP D 365 " 0.000 2.00e-02 2.50e+03 pdb=" NE1 TRP D 365 " 0.001 2.00e-02 2.50e+03 pdb=" CE2 TRP D 365 " 0.001 2.00e-02 2.50e+03 pdb=" CE3 TRP D 365 " 0.008 2.00e-02 2.50e+03 pdb=" CZ2 TRP D 365 " 0.001 2.00e-02 2.50e+03 pdb=" CZ3 TRP D 365 " -0.000 2.00e-02 2.50e+03 pdb=" CH2 TRP D 365 " 0.000 2.00e-02 2.50e+03 ... (remaining 3865 not shown) Histogram of nonbonded interaction distances: 1.89 - 2.49: 111 2.49 - 3.09: 17250 3.09 - 3.70: 45778 3.70 - 4.30: 64072 4.30 - 4.90: 96689 Nonbonded interactions: 223900 Sorted by model distance: nonbonded pdb=" CD2 LEU Q 23 " pdb=" OE1 GLU Q 56 " model vdw 1.891 3.460 nonbonded pdb=" CB ALA A 36 " pdb=" CD2 LEU E 48 " model vdw 2.114 3.880 nonbonded pdb=" CD2 HIS A 188 " pdb="ZN ZN A 501 " model vdw 2.147 1.960 nonbonded pdb=" CB HIS A 188 " pdb="ZN ZN A 501 " model vdw 2.161 2.104 nonbonded pdb=" OG1 THR A 90 " pdb=" OD1 ASN A 93 " model vdw 2.226 3.040 ... (remaining 223895 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 'D' and (resid 11 through 24 or resid 80 through 112 or resid 222 through \ 372)) selection = chain 'F' } ncs_group { reference = chain 'O' selection = chain 'S' } ncs_group { reference = chain 'P' selection = chain 'T' } ncs_group { reference = chain 'Q' selection = (chain 'U' and resid 11 through 116) } ncs_group { reference = (chain 'R' and resid 29 through 119) selection = chain 'V' } 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=0.00 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: 13.970 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.070 Construct map_model_manager: 0.020 Extract box with map and model: 0.690 Check model and map are aligned: 0.080 Set scattering table: 0.070 Process input model: 30.000 Find NCS groups from input model: 0.250 Set up NCS constraints: 0.060 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:1.340 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 46.560 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7128 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.154 28199 Z= 0.399 Angle : 0.941 42.023 39455 Z= 0.611 Chirality : 0.053 1.676 4355 Planarity : 0.006 0.107 3868 Dihedral : 24.626 175.502 11388 Min Nonbonded Distance : 1.891 Molprobity Statistics. All-atom Clashscore : 8.03 Ramachandran Plot: Outliers : 0.04 % Allowed : 4.48 % Favored : 95.48 % Rotamer: Outliers : 0.77 % Allowed : 34.89 % Favored : 64.34 % Cbeta Deviations : 0.08 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.98 (0.15), residues: 2433 helix: -0.96 (0.13), residues: 1333 sheet: -0.11 (0.64), residues: 84 loop : -1.79 (0.17), residues: 1016 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.021 0.001 ARG B1175 TYR 0.032 0.001 TYR F 261 PHE 0.037 0.001 PHE B 669 TRP 0.049 0.002 TRP D 365 HIS 0.019 0.001 HIS D 263 Details of bonding type rmsd/Z covalent geometry : bond 0.00511 / 0.40 (28197) covalent geometry : angle 0.94055 / 0.61 (39453) SS BOND : bond 0.00076 / 0.05 ( 1) SS BOND : angle 0.70622 / 0.28 ( 2) hydrogen bonds : bond 0.15861 / 9.90 ( 1332) hydrogen bonds : angle 5.57816 / 3.95 ( 3564) metal coordination : bond 0.00049 / 0.03 ( 1) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4866 Ramachandran restraints generated. 2433 Oldfield, 0 Emsley, 2433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4866 Ramachandran restraints generated. 2433 Oldfield, 0 Emsley, 2433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 328 residues out of total 2208 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 311 time to evaluate : 0.755 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: D 223 GLN cc_start: 0.7255 (pp30) cc_final: 0.6886 (pt0) REVERT: F 296 MET cc_start: 0.3825 (mpp) cc_final: 0.2793 (mtt) REVERT: A 255 ILE cc_start: 0.3325 (mm) cc_final: 0.3005 (mm) REVERT: A 368 TYR cc_start: 0.5064 (t80) cc_final: 0.3913 (t80) REVERT: E 316 MET cc_start: 0.6508 (tpt) cc_final: 0.5929 (pmm) REVERT: G 332 ASN cc_start: 0.8113 (m-40) cc_final: 0.7504 (t0) REVERT: G 560 MET cc_start: 0.6012 (tmm) cc_final: 0.5612 (mtp) outliers start: 17 outliers final: 13 residues processed: 320 average time/residue: 0.1623 time to fit residues: 83.4319 Evaluate side-chains 291 residues out of total 2208 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 278 time to evaluate : 0.866 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 261 TYR Chi-restraints excluded: chain A residue 64 TYR Chi-restraints excluded: chain A residue 97 PHE Chi-restraints excluded: chain A residue 224 ILE Chi-restraints excluded: chain A residue 360 MET Chi-restraints excluded: chain A residue 419 GLN Chi-restraints excluded: chain B residue 1221 HIS Chi-restraints excluded: chain B residue 1228 LEU Chi-restraints excluded: chain E residue 273 LEU Chi-restraints excluded: chain E residue 321 LYS Chi-restraints excluded: chain E residue 401 TYR Chi-restraints excluded: chain E residue 497 LEU Chi-restraints excluded: chain G residue 346 HIS Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 273 random chunks: chunk 197 optimal weight: 7.9990 chunk 215 optimal weight: 7.9990 chunk 20 optimal weight: 4.9990 chunk 132 optimal weight: 8.9990 chunk 261 optimal weight: 2.9990 chunk 248 optimal weight: 0.0040 chunk 207 optimal weight: 0.0570 chunk 155 optimal weight: 4.9990 chunk 244 optimal weight: 0.0470 chunk 183 optimal weight: 0.9980 chunk 111 optimal weight: 1.9990 overall best weight: 0.6210 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... D 80 HIS D 275 GLN D 350 GLN F 259 ASN O 93 GLN S 85 GLN ** B1293 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 283 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 459 ASN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4524 r_free = 0.4524 target = 0.150964 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.4124 r_free = 0.4124 target = 0.122861 restraints weight = 75138.425| |-----------------------------------------------------------------------------| r_work (start): 0.4033 rms_B_bonded: 2.29 r_work: 0.3849 rms_B_bonded: 3.60 restraints_weight: 0.5000 r_work (final): 0.3849 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7615 moved from start: 0.1111 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.096 28199 Z= 0.147 Angle : 0.607 9.394 39455 Z= 0.331 Chirality : 0.041 0.216 4355 Planarity : 0.004 0.049 3868 Dihedral : 26.597 172.563 6328 Min Nonbonded Distance : 2.118 Molprobity Statistics. All-atom Clashscore : 8.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.11 % Favored : 95.89 % Rotamer: Outliers : 4.21 % Allowed : 29.04 % Favored : 66.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.80 (0.16), residues: 2433 helix: 0.27 (0.14), residues: 1343 sheet: -0.10 (0.62), residues: 84 loop : -1.64 (0.18), residues: 1006 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.001 ARG B1175 TYR 0.013 0.001 TYR D 299 PHE 0.020 0.001 PHE A 160 TRP 0.021 0.001 TRP D 365 HIS 0.007 0.001 HIS D 263 Details of bonding type rmsd/Z covalent geometry : bond 0.00295 / 0.15 (28197) covalent geometry : angle 0.60669 / 0.33 (39453) SS BOND : bond 0.00717 / 0.45 ( 1) SS BOND : angle 2.91129 / 1.24 ( 2) hydrogen bonds : bond 0.04684 / 3.11 ( 1332) hydrogen bonds : angle 3.91781 / 2.76 ( 3564) metal coordination : bond 0.00228 / 0.14 ( 1) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4866 Ramachandran restraints generated. 2433 Oldfield, 0 Emsley, 2433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4866 Ramachandran restraints generated. 2433 Oldfield, 0 Emsley, 2433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 389 residues out of total 2208 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 93 poor density : 296 time to evaluate : 0.779 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: D 395 GLU cc_start: 0.6926 (OUTLIER) cc_final: 0.6459 (mt-10) REVERT: O 59 GLU cc_start: 0.6665 (OUTLIER) cc_final: 0.6461 (pm20) REVERT: P 31 LYS cc_start: 0.8682 (OUTLIER) cc_final: 0.8104 (tttp) REVERT: Q 15 LYS cc_start: 0.7257 (OUTLIER) cc_final: 0.6786 (ttpt) REVERT: S 59 GLU cc_start: 0.7618 (OUTLIER) cc_final: 0.6883 (pp20) REVERT: S 97 GLU cc_start: 0.8579 (mt-10) cc_final: 0.8362 (mt-10) REVERT: A 67 LYS cc_start: 0.6507 (pptt) cc_final: 0.6212 (ptmm) REVERT: A 172 GLU cc_start: 0.6861 (OUTLIER) cc_final: 0.5614 (tm-30) REVERT: B 694 GLN cc_start: 0.7157 (OUTLIER) cc_final: 0.6674 (tp40) REVERT: B 860 MET cc_start: 0.6524 (tpt) cc_final: 0.6312 (mmm) REVERT: B 1281 LYS cc_start: 0.6524 (OUTLIER) cc_final: 0.5903 (tptt) REVERT: E 316 MET cc_start: 0.6455 (tpt) cc_final: 0.5923 (pmm) REVERT: G 304 ASN cc_start: 0.3973 (OUTLIER) cc_final: 0.3601 (m-40) REVERT: G 560 MET cc_start: 0.5927 (tmm) cc_final: 0.5498 (mtp) outliers start: 93 outliers final: 42 residues processed: 360 average time/residue: 0.1672 time to fit residues: 95.6746 Evaluate side-chains 319 residues out of total 2208 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 51 poor density : 268 time to evaluate : 0.859 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 267 GLN Chi-restraints excluded: chain D residue 289 PHE Chi-restraints excluded: chain D residue 293 LEU Chi-restraints excluded: chain D residue 298 LEU Chi-restraints excluded: chain D residue 395 GLU Chi-restraints excluded: chain F residue 329 ILE Chi-restraints excluded: chain F residue 334 LEU Chi-restraints excluded: chain F residue 352 CYS Chi-restraints excluded: chain O residue 59 GLU Chi-restraints excluded: chain O residue 124 ILE Chi-restraints excluded: chain P residue 31 LYS Chi-restraints excluded: chain P residue 96 THR Chi-restraints excluded: chain Q residue 15 LYS Chi-restraints excluded: chain Q residue 56 GLU Chi-restraints excluded: chain S residue 59 GLU Chi-restraints excluded: chain T residue 26 ILE Chi-restraints excluded: chain T residue 80 THR Chi-restraints excluded: chain T residue 96 THR Chi-restraints excluded: chain U residue 79 ILE Chi-restraints excluded: chain U residue 91 GLU Chi-restraints excluded: chain V residue 88 SER Chi-restraints excluded: chain A residue 89 VAL Chi-restraints excluded: chain A residue 97 PHE Chi-restraints excluded: chain A residue 172 GLU Chi-restraints excluded: chain A residue 200 THR Chi-restraints excluded: chain A residue 224 ILE Chi-restraints excluded: chain A residue 236 VAL Chi-restraints excluded: chain A residue 255 ILE Chi-restraints excluded: chain A residue 275 SER Chi-restraints excluded: chain A residue 316 ARG Chi-restraints excluded: chain A residue 414 THR Chi-restraints excluded: chain B residue 689 LEU Chi-restraints excluded: chain B residue 694 GLN Chi-restraints excluded: chain B residue 948 LEU Chi-restraints excluded: chain B residue 952 ILE Chi-restraints excluded: chain B residue 1144 ILE Chi-restraints excluded: chain B residue 1214 LEU Chi-restraints excluded: chain B residue 1221 HIS Chi-restraints excluded: chain B residue 1228 LEU Chi-restraints excluded: chain B residue 1281 LYS Chi-restraints excluded: chain E residue 273 LEU Chi-restraints excluded: chain E residue 321 LYS Chi-restraints excluded: chain E residue 341 PHE Chi-restraints excluded: chain E residue 364 VAL Chi-restraints excluded: chain E residue 373 SER Chi-restraints excluded: chain E residue 459 ASN Chi-restraints excluded: chain E residue 497 LEU Chi-restraints excluded: chain E residue 505 TYR Chi-restraints excluded: chain E residue 509 LEU Chi-restraints excluded: chain G residue 304 ASN Chi-restraints excluded: chain G residue 346 HIS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 273 random chunks: chunk 188 optimal weight: 0.0020 chunk 144 optimal weight: 0.0670 chunk 127 optimal weight: 9.9990 chunk 196 optimal weight: 9.9990 chunk 248 optimal weight: 2.9990 chunk 226 optimal weight: 6.9990 chunk 4 optimal weight: 2.9990 chunk 154 optimal weight: 2.9990 chunk 143 optimal weight: 50.0000 chunk 252 optimal weight: 6.9990 chunk 259 optimal weight: 0.9990 overall best weight: 1.4132 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** S 113 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 38 HIS ** A 375 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B1150 HIS B1222 GLN B1254 HIS ** B1293 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 521 GLN ** 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 = 0.4372 r_free = 0.4372 target = 0.140300 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3816 r_free = 0.3816 target = 0.106467 restraints weight = 71174.584| |-----------------------------------------------------------------------------| r_work (start): 0.3730 rms_B_bonded: 2.37 r_work: 0.3558 rms_B_bonded: 3.22 restraints_weight: 0.5000 r_work (final): 0.3558 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8093 moved from start: 0.2614 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.102 28199 Z= 0.211 Angle : 0.659 10.037 39455 Z= 0.357 Chirality : 0.044 0.372 4355 Planarity : 0.005 0.084 3868 Dihedral : 26.885 170.040 6316 Min Nonbonded Distance : 1.794 Molprobity Statistics. All-atom Clashscore : 10.06 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.23 % Favored : 95.77 % Rotamer: Outliers : 4.62 % Allowed : 27.68 % Favored : 67.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.59 (0.16), residues: 2433 helix: 0.45 (0.14), residues: 1356 sheet: -0.23 (0.60), residues: 81 loop : -1.57 (0.18), residues: 996 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.016 0.001 ARG E 435 TYR 0.046 0.002 TYR F 261 PHE 0.017 0.002 PHE Q 25 TRP 0.019 0.002 TRP D 365 HIS 0.014 0.002 HIS F 330 Details of bonding type rmsd/Z covalent geometry : bond 0.00454 / 0.21 (28197) covalent geometry : angle 0.65832 / 0.36 (39453) SS BOND : bond 0.00653 / 0.41 ( 1) SS BOND : angle 2.47485 / 1.07 ( 2) hydrogen bonds : bond 0.04807 / 3.14 ( 1332) hydrogen bonds : angle 3.76504 / 2.63 ( 3564) metal coordination : bond 0.00040 / 0.02 ( 1) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4866 Ramachandran restraints generated. 2433 Oldfield, 0 Emsley, 2433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4866 Ramachandran restraints generated. 2433 Oldfield, 0 Emsley, 2433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 431 residues out of total 2208 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 102 poor density : 329 time to evaluate : 0.747 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: D 282 CYS cc_start: 0.7089 (OUTLIER) cc_final: 0.6588 (t) REVERT: D 305 GLN cc_start: 0.7610 (OUTLIER) cc_final: 0.7192 (tt0) REVERT: D 395 GLU cc_start: 0.7360 (OUTLIER) cc_final: 0.6844 (mt-10) REVERT: F 256 MET cc_start: 0.4742 (pmm) cc_final: 0.3921 (mtt) REVERT: F 363 LEU cc_start: 0.8746 (mt) cc_final: 0.8256 (tp) REVERT: O 37 LYS cc_start: 0.7728 (tppp) cc_final: 0.6630 (tptp) REVERT: O 59 GLU cc_start: 0.7877 (OUTLIER) cc_final: 0.7471 (pm20) REVERT: O 73 GLU cc_start: 0.8400 (OUTLIER) cc_final: 0.8162 (pt0) REVERT: Q 36 LYS cc_start: 0.8281 (OUTLIER) cc_final: 0.8049 (tmmt) REVERT: S 42 ARG cc_start: 0.7965 (OUTLIER) cc_final: 0.7439 (pmm-80) REVERT: S 59 GLU cc_start: 0.8485 (OUTLIER) cc_final: 0.7609 (pp20) REVERT: S 73 GLU cc_start: 0.8391 (tt0) cc_final: 0.8082 (tt0) REVERT: V 45 VAL cc_start: 0.7869 (m) cc_final: 0.7635 (p) REVERT: V 54 LYS cc_start: 0.8819 (mmtt) cc_final: 0.8594 (mmmt) REVERT: A 40 MET cc_start: 0.5490 (tpp) cc_final: 0.4142 (tpp) REVERT: A 88 ARG cc_start: 0.7516 (mtm110) cc_final: 0.7064 (mtm110) REVERT: A 140 ASP cc_start: 0.6787 (t0) cc_final: 0.6229 (t0) REVERT: A 156 GLU cc_start: 0.7765 (tp30) cc_final: 0.7502 (tp30) REVERT: A 172 GLU cc_start: 0.7473 (OUTLIER) cc_final: 0.6174 (tm-30) REVERT: A 199 THR cc_start: 0.7004 (p) cc_final: 0.6746 (p) REVERT: A 263 GLN cc_start: 0.8415 (OUTLIER) cc_final: 0.7770 (mp10) REVERT: A 270 GLN cc_start: 0.8024 (OUTLIER) cc_final: 0.7237 (tm-30) REVERT: B 694 GLN cc_start: 0.7414 (OUTLIER) cc_final: 0.6761 (tp40) REVERT: B 775 TRP cc_start: 0.7614 (m100) cc_final: 0.7394 (m100) REVERT: B 1164 MET cc_start: 0.7830 (ppp) cc_final: 0.7618 (ppp) REVERT: E 305 GLU cc_start: 0.5287 (OUTLIER) cc_final: 0.4941 (pp20) REVERT: G 560 MET cc_start: 0.6283 (tmm) cc_final: 0.5856 (mtm) outliers start: 102 outliers final: 55 residues processed: 391 average time/residue: 0.1664 time to fit residues: 102.3309 Evaluate side-chains 363 residues out of total 2208 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 68 poor density : 295 time to evaluate : 0.636 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 282 CYS Chi-restraints excluded: chain D residue 289 PHE Chi-restraints excluded: chain D residue 298 LEU Chi-restraints excluded: chain D residue 305 GLN Chi-restraints excluded: chain D residue 334 LEU Chi-restraints excluded: chain D residue 341 LEU Chi-restraints excluded: chain D residue 359 THR Chi-restraints excluded: chain D residue 373 TYR Chi-restraints excluded: chain D residue 395 GLU Chi-restraints excluded: chain F residue 231 VAL Chi-restraints excluded: chain F residue 261 TYR Chi-restraints excluded: chain F residue 274 SER Chi-restraints excluded: chain F residue 334 LEU Chi-restraints excluded: chain O residue 48 LEU Chi-restraints excluded: chain O residue 59 GLU Chi-restraints excluded: chain O residue 73 GLU Chi-restraints excluded: chain P residue 96 THR Chi-restraints excluded: chain Q residue 36 LYS Chi-restraints excluded: chain Q residue 56 GLU Chi-restraints excluded: chain Q residue 114 VAL Chi-restraints excluded: chain S residue 42 ARG Chi-restraints excluded: chain S residue 56 LYS Chi-restraints excluded: chain S residue 59 GLU Chi-restraints excluded: chain S residue 80 THR Chi-restraints excluded: chain S residue 92 LEU Chi-restraints excluded: chain T residue 80 THR Chi-restraints excluded: chain T residue 96 THR Chi-restraints excluded: chain U residue 16 THR Chi-restraints excluded: chain U residue 91 GLU Chi-restraints excluded: chain V residue 32 GLU Chi-restraints excluded: chain V residue 46 HIS Chi-restraints excluded: chain A residue 52 ILE Chi-restraints excluded: chain A residue 97 PHE Chi-restraints excluded: chain A residue 172 GLU Chi-restraints excluded: chain A residue 200 THR Chi-restraints excluded: chain A residue 218 THR Chi-restraints excluded: chain A residue 224 ILE Chi-restraints excluded: chain A residue 236 VAL Chi-restraints excluded: chain A residue 255 ILE Chi-restraints excluded: chain A residue 263 GLN Chi-restraints excluded: chain A residue 269 LEU Chi-restraints excluded: chain A residue 270 GLN Chi-restraints excluded: chain A residue 275 SER Chi-restraints excluded: chain A residue 316 ARG Chi-restraints excluded: chain A residue 369 LEU Chi-restraints excluded: chain A residue 414 THR Chi-restraints excluded: chain B residue 688 ILE Chi-restraints excluded: chain B residue 689 LEU Chi-restraints excluded: chain B residue 694 GLN Chi-restraints excluded: chain B residue 709 TYR Chi-restraints excluded: chain B residue 952 ILE Chi-restraints excluded: chain B residue 999 THR Chi-restraints excluded: chain B residue 1142 THR Chi-restraints excluded: chain B residue 1144 ILE Chi-restraints excluded: chain B residue 1214 LEU Chi-restraints excluded: chain B residue 1221 HIS Chi-restraints excluded: chain B residue 1228 LEU Chi-restraints excluded: chain E residue 305 GLU Chi-restraints excluded: chain E residue 321 LYS Chi-restraints excluded: chain E residue 341 PHE Chi-restraints excluded: chain E residue 360 THR Chi-restraints excluded: chain E residue 364 VAL Chi-restraints excluded: chain E residue 472 THR Chi-restraints excluded: chain E residue 474 VAL Chi-restraints excluded: chain E residue 497 LEU Chi-restraints excluded: chain E residue 505 TYR Chi-restraints excluded: chain E residue 549 TYR Chi-restraints excluded: chain G residue 346 HIS Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 273 random chunks: chunk 262 optimal weight: 4.9990 chunk 21 optimal weight: 4.9990 chunk 199 optimal weight: 0.9980 chunk 166 optimal weight: 3.9990 chunk 121 optimal weight: 5.9990 chunk 89 optimal weight: 0.6980 chunk 94 optimal weight: 1.9990 chunk 67 optimal weight: 0.6980 chunk 99 optimal weight: 1.9990 chunk 6 optimal weight: 0.9990 chunk 12 optimal weight: 0.6980 overall best weight: 0.8182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... D 263 HIS A 331 ASN ** A 375 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 521 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4365 r_free = 0.4365 target = 0.139655 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3803 r_free = 0.3803 target = 0.105739 restraints weight = 70523.814| |-----------------------------------------------------------------------------| r_work (start): 0.3716 rms_B_bonded: 2.33 r_work: 0.3554 rms_B_bonded: 3.15 restraints_weight: 0.5000 r_work: 0.3421 rms_B_bonded: 4.97 restraints_weight: 0.2500 r_work (final): 0.3421 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8221 moved from start: 0.2875 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.050 28199 Z= 0.144 Angle : 0.575 8.745 39455 Z= 0.312 Chirality : 0.040 0.217 4355 Planarity : 0.004 0.079 3868 Dihedral : 26.910 168.708 6314 Min Nonbonded Distance : 1.835 Molprobity Statistics. All-atom Clashscore : 10.02 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.07 % Favored : 95.93 % Rotamer: Outliers : 3.62 % Allowed : 29.00 % Favored : 67.38 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.22 (0.17), residues: 2433 helix: 0.80 (0.14), residues: 1356 sheet: -0.72 (0.57), residues: 88 loop : -1.42 (0.18), residues: 989 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.016 0.000 ARG E 435 TYR 0.028 0.001 TYR A 34 PHE 0.013 0.001 PHE B 669 TRP 0.015 0.001 TRP E 301 HIS 0.007 0.001 HIS D 263 Details of bonding type rmsd/Z covalent geometry : bond 0.00294 / 0.14 (28197) covalent geometry : angle 0.57480 / 0.31 (39453) SS BOND : bond 0.00583 / 0.36 ( 1) SS BOND : angle 2.16535 / 0.94 ( 2) hydrogen bonds : bond 0.03882 / 2.56 ( 1332) hydrogen bonds : angle 3.57397 / 2.50 ( 3564) metal coordination : bond 0.00102 / 0.06 ( 1) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4866 Ramachandran restraints generated. 2433 Oldfield, 0 Emsley, 2433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4866 Ramachandran restraints generated. 2433 Oldfield, 0 Emsley, 2433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 395 residues out of total 2208 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 80 poor density : 315 time to evaluate : 0.826 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: D 223 GLN cc_start: 0.7853 (pt0) cc_final: 0.7305 (pp30) REVERT: D 305 GLN cc_start: 0.7609 (OUTLIER) cc_final: 0.7300 (tt0) REVERT: D 308 GLU cc_start: 0.8391 (pp20) cc_final: 0.8173 (pp20) REVERT: D 311 LYS cc_start: 0.8467 (pttt) cc_final: 0.8132 (pttt) REVERT: D 347 MET cc_start: 0.7157 (OUTLIER) cc_final: 0.6640 (pmt) REVERT: D 395 GLU cc_start: 0.7443 (OUTLIER) cc_final: 0.6911 (mt-10) REVERT: F 256 MET cc_start: 0.4625 (pmm) cc_final: 0.4357 (mmm) REVERT: F 363 LEU cc_start: 0.8756 (mt) cc_final: 0.8274 (tp) REVERT: O 37 LYS cc_start: 0.7619 (tppp) cc_final: 0.6368 (tmtt) REVERT: O 59 GLU cc_start: 0.8070 (OUTLIER) cc_final: 0.7785 (pm20) REVERT: O 73 GLU cc_start: 0.8606 (pt0) cc_final: 0.8392 (pt0) REVERT: P 59 LYS cc_start: 0.9089 (OUTLIER) cc_final: 0.8492 (ttmt) REVERT: S 42 ARG cc_start: 0.8109 (OUTLIER) cc_final: 0.7475 (pmm-80) REVERT: S 59 GLU cc_start: 0.8647 (OUTLIER) cc_final: 0.7803 (pp20) REVERT: S 73 GLU cc_start: 0.8685 (tt0) cc_final: 0.8409 (tt0) REVERT: S 78 PHE cc_start: 0.7848 (m-10) cc_final: 0.7571 (m-10) REVERT: A 88 ARG cc_start: 0.7649 (mtm110) cc_final: 0.7311 (mtm110) REVERT: A 172 GLU cc_start: 0.7456 (OUTLIER) cc_final: 0.6193 (tm-30) REVERT: B 694 GLN cc_start: 0.7513 (OUTLIER) cc_final: 0.6763 (tp40) REVERT: B 755 TYR cc_start: 0.6462 (m-10) cc_final: 0.6075 (m-80) REVERT: B 1164 MET cc_start: 0.8102 (ppp) cc_final: 0.7687 (ppp) REVERT: B 1257 MET cc_start: 0.5648 (OUTLIER) cc_final: 0.5276 (mmt) REVERT: G 560 MET cc_start: 0.6403 (tmm) cc_final: 0.5973 (mtm) outliers start: 80 outliers final: 46 residues processed: 363 average time/residue: 0.1752 time to fit residues: 99.9760 Evaluate side-chains 349 residues out of total 2208 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 56 poor density : 293 time to evaluate : 0.613 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 289 PHE Chi-restraints excluded: chain D residue 298 LEU Chi-restraints excluded: chain D residue 305 GLN Chi-restraints excluded: chain D residue 341 LEU Chi-restraints excluded: chain D residue 347 MET Chi-restraints excluded: chain D residue 395 GLU Chi-restraints excluded: chain F residue 231 VAL Chi-restraints excluded: chain F residue 261 TYR Chi-restraints excluded: chain F residue 334 LEU Chi-restraints excluded: chain O residue 48 LEU Chi-restraints excluded: chain O residue 59 GLU Chi-restraints excluded: chain P residue 59 LYS Chi-restraints excluded: chain P residue 80 THR Chi-restraints excluded: chain P residue 96 THR Chi-restraints excluded: chain Q residue 56 GLU Chi-restraints excluded: chain Q residue 79 ILE Chi-restraints excluded: chain S residue 42 ARG Chi-restraints excluded: chain S residue 56 LYS Chi-restraints excluded: chain S residue 59 GLU Chi-restraints excluded: chain S residue 92 LEU Chi-restraints excluded: chain T residue 96 THR Chi-restraints excluded: chain U residue 91 GLU Chi-restraints excluded: chain V residue 32 GLU Chi-restraints excluded: chain V residue 46 HIS Chi-restraints excluded: chain V residue 88 SER Chi-restraints excluded: chain A residue 52 ILE Chi-restraints excluded: chain A residue 97 PHE Chi-restraints excluded: chain A residue 100 GLU Chi-restraints excluded: chain A residue 172 GLU Chi-restraints excluded: chain A residue 200 THR Chi-restraints excluded: chain A residue 218 THR Chi-restraints excluded: chain A residue 224 ILE Chi-restraints excluded: chain A residue 236 VAL Chi-restraints excluded: chain A residue 255 ILE Chi-restraints excluded: chain A residue 269 LEU Chi-restraints excluded: chain A residue 275 SER Chi-restraints excluded: chain A residue 316 ARG Chi-restraints excluded: chain A residue 365 THR Chi-restraints excluded: chain A residue 414 THR Chi-restraints excluded: chain B residue 689 LEU Chi-restraints excluded: chain B residue 694 GLN Chi-restraints excluded: chain B residue 709 TYR Chi-restraints excluded: chain B residue 1144 ILE Chi-restraints excluded: chain B residue 1214 LEU Chi-restraints excluded: chain B residue 1221 HIS Chi-restraints excluded: chain B residue 1228 LEU Chi-restraints excluded: chain B residue 1257 MET Chi-restraints excluded: chain E residue 321 LYS Chi-restraints excluded: chain E residue 364 VAL Chi-restraints excluded: chain E residue 472 THR Chi-restraints excluded: chain E residue 474 VAL Chi-restraints excluded: chain E residue 497 LEU Chi-restraints excluded: chain E residue 505 TYR Chi-restraints excluded: chain E residue 509 LEU Chi-restraints excluded: chain E residue 549 TYR Chi-restraints excluded: chain G residue 346 HIS Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 273 random chunks: chunk 170 optimal weight: 0.0010 chunk 22 optimal weight: 0.8980 chunk 126 optimal weight: 8.9990 chunk 148 optimal weight: 6.9990 chunk 103 optimal weight: 1.9990 chunk 17 optimal weight: 6.9990 chunk 131 optimal weight: 9.9990 chunk 211 optimal weight: 0.4980 chunk 222 optimal weight: 8.9990 chunk 172 optimal weight: 0.0570 chunk 144 optimal weight: 1.9990 overall best weight: 0.6906 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... D 263 HIS F 353 GLN A 341 ASN ** A 375 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 379 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 521 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4352 r_free = 0.4352 target = 0.138753 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3783 r_free = 0.3783 target = 0.104509 restraints weight = 70227.394| |-----------------------------------------------------------------------------| r_work (start): 0.3694 rms_B_bonded: 2.30 r_work: 0.3536 rms_B_bonded: 3.08 restraints_weight: 0.5000 r_work: 0.3406 rms_B_bonded: 4.85 restraints_weight: 0.2500 r_work (final): 0.3406 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8249 moved from start: 0.3129 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 28199 Z= 0.136 Angle : 0.565 10.060 39455 Z= 0.308 Chirality : 0.040 0.209 4355 Planarity : 0.004 0.074 3868 Dihedral : 26.871 170.258 6314 Min Nonbonded Distance : 1.797 Molprobity Statistics. All-atom Clashscore : 9.94 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.27 % Favored : 95.73 % Rotamer: Outliers : 4.17 % Allowed : 28.00 % Favored : 67.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.03 (0.17), residues: 2433 helix: 0.95 (0.14), residues: 1358 sheet: -0.59 (0.55), residues: 95 loop : -1.33 (0.19), residues: 980 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG U 71 TYR 0.017 0.001 TYR F 261 PHE 0.017 0.001 PHE A 160 TRP 0.011 0.001 TRP B 912 HIS 0.008 0.001 HIS D 263 Details of bonding type rmsd/Z covalent geometry : bond 0.00272 / 0.14 (28197) covalent geometry : angle 0.56466 / 0.31 (39453) SS BOND : bond 0.00678 / 0.42 ( 1) SS BOND : angle 2.35091 / 1.00 ( 2) hydrogen bonds : bond 0.03773 / 2.49 ( 1332) hydrogen bonds : angle 3.51553 / 2.45 ( 3564) metal coordination : bond 0.00101 / 0.06 ( 1) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4866 Ramachandran restraints generated. 2433 Oldfield, 0 Emsley, 2433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4866 Ramachandran restraints generated. 2433 Oldfield, 0 Emsley, 2433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 391 residues out of total 2208 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 92 poor density : 299 time to evaluate : 0.975 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: D 263 HIS cc_start: 0.7139 (m90) cc_final: 0.6728 (m170) REVERT: D 295 ASN cc_start: 0.4948 (t0) cc_final: 0.4368 (t0) REVERT: D 305 GLN cc_start: 0.7563 (OUTLIER) cc_final: 0.7100 (tt0) REVERT: D 308 GLU cc_start: 0.8395 (pp20) cc_final: 0.8189 (pp20) REVERT: D 311 LYS cc_start: 0.8469 (pttt) cc_final: 0.8117 (pttt) REVERT: D 347 MET cc_start: 0.7119 (OUTLIER) cc_final: 0.6627 (pmt) REVERT: D 376 ASP cc_start: 0.7952 (t0) cc_final: 0.7675 (t0) REVERT: D 395 GLU cc_start: 0.7411 (OUTLIER) cc_final: 0.6905 (mt-10) REVERT: F 241 LYS cc_start: 0.3113 (OUTLIER) cc_final: 0.2285 (mmtm) REVERT: F 363 LEU cc_start: 0.8763 (mt) cc_final: 0.8299 (tp) REVERT: O 37 LYS cc_start: 0.7649 (tppp) cc_final: 0.6404 (tmtt) REVERT: O 73 GLU cc_start: 0.8657 (OUTLIER) cc_final: 0.8408 (pt0) REVERT: S 59 GLU cc_start: 0.8656 (OUTLIER) cc_final: 0.7834 (pp20) REVERT: T 92 ARG cc_start: 0.8573 (OUTLIER) cc_final: 0.8235 (ptm160) REVERT: U 16 THR cc_start: 0.9109 (OUTLIER) cc_final: 0.8806 (p) REVERT: A 88 ARG cc_start: 0.7704 (mtm110) cc_final: 0.7439 (mtm110) REVERT: A 140 ASP cc_start: 0.6834 (t0) cc_final: 0.6120 (t0) REVERT: A 172 GLU cc_start: 0.7523 (OUTLIER) cc_final: 0.6249 (tm-30) REVERT: A 235 ASN cc_start: 0.7418 (OUTLIER) cc_final: 0.7070 (m-40) REVERT: B 694 GLN cc_start: 0.7534 (OUTLIER) cc_final: 0.6735 (tp40) REVERT: B 860 MET cc_start: 0.6513 (mmm) cc_final: 0.5443 (tpt) REVERT: B 918 GLU cc_start: 0.7941 (OUTLIER) cc_final: 0.7621 (tt0) REVERT: B 1164 MET cc_start: 0.8175 (ppp) cc_final: 0.7676 (ppp) REVERT: B 1257 MET cc_start: 0.5699 (OUTLIER) cc_final: 0.5333 (mmt) REVERT: E 474 VAL cc_start: 0.5538 (m) cc_final: 0.5070 (t) outliers start: 92 outliers final: 49 residues processed: 362 average time/residue: 0.1835 time to fit residues: 104.5628 Evaluate side-chains 345 residues out of total 2208 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 62 poor density : 283 time to evaluate : 0.754 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 289 PHE Chi-restraints excluded: chain D residue 298 LEU Chi-restraints excluded: chain D residue 305 GLN Chi-restraints excluded: chain D residue 347 MET Chi-restraints excluded: chain D residue 359 THR Chi-restraints excluded: chain D residue 395 GLU Chi-restraints excluded: chain F residue 231 VAL Chi-restraints excluded: chain F residue 241 LYS Chi-restraints excluded: chain F residue 334 LEU Chi-restraints excluded: chain F residue 354 LEU Chi-restraints excluded: chain O residue 48 LEU Chi-restraints excluded: chain O residue 73 GLU Chi-restraints excluded: chain P residue 96 THR Chi-restraints excluded: chain Q residue 56 GLU Chi-restraints excluded: chain Q residue 79 ILE Chi-restraints excluded: chain Q residue 114 VAL Chi-restraints excluded: chain S residue 56 LYS Chi-restraints excluded: chain S residue 59 GLU Chi-restraints excluded: chain S residue 92 LEU Chi-restraints excluded: chain T residue 50 ILE Chi-restraints excluded: chain T residue 92 ARG Chi-restraints excluded: chain T residue 96 THR Chi-restraints excluded: chain U residue 16 THR Chi-restraints excluded: chain U residue 91 GLU Chi-restraints excluded: chain V residue 32 GLU Chi-restraints excluded: chain V residue 46 HIS Chi-restraints excluded: chain V residue 88 SER Chi-restraints excluded: chain A residue 52 ILE Chi-restraints excluded: chain A residue 97 PHE Chi-restraints excluded: chain A residue 100 GLU Chi-restraints excluded: chain A residue 172 GLU Chi-restraints excluded: chain A residue 200 THR Chi-restraints excluded: chain A residue 235 ASN Chi-restraints excluded: chain A residue 236 VAL Chi-restraints excluded: chain A residue 255 ILE Chi-restraints excluded: chain A residue 269 LEU Chi-restraints excluded: chain A residue 308 VAL Chi-restraints excluded: chain A residue 316 ARG Chi-restraints excluded: chain A residue 365 THR Chi-restraints excluded: chain A residue 414 THR Chi-restraints excluded: chain B residue 689 LEU Chi-restraints excluded: chain B residue 694 GLN Chi-restraints excluded: chain B residue 709 TYR Chi-restraints excluded: chain B residue 918 GLU Chi-restraints excluded: chain B residue 1144 ILE Chi-restraints excluded: chain B residue 1214 LEU Chi-restraints excluded: chain B residue 1221 HIS Chi-restraints excluded: chain B residue 1228 LEU Chi-restraints excluded: chain B residue 1249 LEU Chi-restraints excluded: chain B residue 1257 MET Chi-restraints excluded: chain E residue 321 LYS Chi-restraints excluded: chain E residue 341 PHE Chi-restraints excluded: chain E residue 360 THR Chi-restraints excluded: chain E residue 364 VAL Chi-restraints excluded: chain E residue 373 SER Chi-restraints excluded: chain E residue 401 TYR Chi-restraints excluded: chain E residue 497 LEU Chi-restraints excluded: chain E residue 505 TYR Chi-restraints excluded: chain E residue 509 LEU Chi-restraints excluded: chain E residue 549 TYR Chi-restraints excluded: chain G residue 316 MET Chi-restraints excluded: chain G residue 346 HIS Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 273 random chunks: chunk 136 optimal weight: 6.9990 chunk 151 optimal weight: 5.9990 chunk 204 optimal weight: 6.9990 chunk 237 optimal weight: 20.0000 chunk 62 optimal weight: 1.9990 chunk 107 optimal weight: 2.9990 chunk 246 optimal weight: 7.9990 chunk 240 optimal weight: 1.9990 chunk 19 optimal weight: 0.9990 chunk 201 optimal weight: 0.0980 chunk 206 optimal weight: 7.9990 overall best weight: 1.6188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... F 263 HIS S 85 GLN ** A 375 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 379 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 314 ASN ** E 521 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4256 r_free = 0.4256 target = 0.132153 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 63)----------------| | r_work = 0.3607 r_free = 0.3607 target = 0.093621 restraints weight = 68683.833| |-----------------------------------------------------------------------------| r_work (start): 0.3522 rms_B_bonded: 2.30 r_work: 0.3373 rms_B_bonded: 3.07 restraints_weight: 0.5000 r_work: 0.3243 rms_B_bonded: 4.67 restraints_weight: 0.2500 r_work (final): 0.3243 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8449 moved from start: 0.4143 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.081 28199 Z= 0.225 Angle : 0.692 23.641 39455 Z= 0.363 Chirality : 0.047 0.899 4355 Planarity : 0.005 0.084 3868 Dihedral : 27.204 171.376 6312 Min Nonbonded Distance : 1.674 Molprobity Statistics. All-atom Clashscore : 11.53 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.36 % Favored : 95.64 % Rotamer: Outliers : 4.76 % Allowed : 27.14 % Favored : 68.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.29 (0.17), residues: 2433 helix: 0.68 (0.14), residues: 1350 sheet: -0.92 (0.54), residues: 95 loop : -1.30 (0.19), residues: 988 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG U 71 TYR 0.024 0.002 TYR F 261 PHE 0.059 0.002 PHE E 551 TRP 0.017 0.002 TRP B 912 HIS 0.009 0.001 HIS A 43 Details of bonding type rmsd/Z covalent geometry : bond 0.00483 / 0.23 (28197) covalent geometry : angle 0.69152 / 0.36 (39453) SS BOND : bond 0.00627 / 0.39 ( 1) SS BOND : angle 2.31205 / 1.01 ( 2) hydrogen bonds : bond 0.04754 / 3.13 ( 1332) hydrogen bonds : angle 3.66774 / 2.55 ( 3564) metal coordination : bond 0.00451 / 0.28 ( 1) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4866 Ramachandran restraints generated. 2433 Oldfield, 0 Emsley, 2433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4866 Ramachandran restraints generated. 2433 Oldfield, 0 Emsley, 2433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 426 residues out of total 2208 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 105 poor density : 321 time to evaluate : 0.889 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: D 82 GLN cc_start: 0.7861 (pm20) cc_final: 0.7618 (pm20) REVERT: D 295 ASN cc_start: 0.5486 (t0) cc_final: 0.4871 (t0) REVERT: D 305 GLN cc_start: 0.7589 (OUTLIER) cc_final: 0.7117 (tt0) REVERT: D 308 GLU cc_start: 0.8444 (pp20) cc_final: 0.8109 (pp20) REVERT: D 311 LYS cc_start: 0.8550 (pttt) cc_final: 0.8192 (pttt) REVERT: D 347 MET cc_start: 0.7051 (OUTLIER) cc_final: 0.6564 (pmt) REVERT: D 360 GLU cc_start: 0.7933 (OUTLIER) cc_final: 0.7537 (mp0) REVERT: D 376 ASP cc_start: 0.8163 (t0) cc_final: 0.7903 (t0) REVERT: D 395 GLU cc_start: 0.7842 (OUTLIER) cc_final: 0.7347 (mt-10) REVERT: F 241 LYS cc_start: 0.2959 (OUTLIER) cc_final: 0.2070 (mmtm) REVERT: P 92 ARG cc_start: 0.8655 (OUTLIER) cc_final: 0.8298 (ptm160) REVERT: Q 36 LYS cc_start: 0.8677 (OUTLIER) cc_final: 0.8405 (ttpp) REVERT: Q 77 ARG cc_start: 0.8488 (tpp80) cc_final: 0.8279 (tpp80) REVERT: S 59 GLU cc_start: 0.8868 (OUTLIER) cc_final: 0.7979 (pp20) REVERT: T 92 ARG cc_start: 0.8781 (OUTLIER) cc_final: 0.8429 (ptm160) REVERT: A 88 ARG cc_start: 0.7995 (mtm110) cc_final: 0.7667 (mtm110) REVERT: A 172 GLU cc_start: 0.7769 (OUTLIER) cc_final: 0.6463 (tm-30) REVERT: A 189 HIS cc_start: 0.4335 (OUTLIER) cc_final: 0.3864 (p90) REVERT: A 208 PHE cc_start: 0.8002 (m-10) cc_final: 0.7799 (m-80) REVERT: A 235 ASN cc_start: 0.7608 (OUTLIER) cc_final: 0.7217 (m-40) REVERT: A 270 GLN cc_start: 0.8255 (OUTLIER) cc_final: 0.7448 (tm-30) REVERT: A 353 LEU cc_start: 0.8275 (tp) cc_final: 0.7971 (tt) REVERT: B 704 GLU cc_start: 0.8154 (pp20) cc_final: 0.7744 (pp20) REVERT: B 860 MET cc_start: 0.6452 (mmm) cc_final: 0.5313 (tpt) REVERT: B 918 GLU cc_start: 0.7980 (OUTLIER) cc_final: 0.7668 (tt0) REVERT: B 1164 MET cc_start: 0.8149 (ppp) cc_final: 0.7689 (ppp) REVERT: B 1257 MET cc_start: 0.5856 (OUTLIER) cc_final: 0.5489 (mmt) REVERT: E 305 GLU cc_start: 0.5430 (OUTLIER) cc_final: 0.5123 (pp20) REVERT: E 474 VAL cc_start: 0.6048 (m) cc_final: 0.5817 (t) REVERT: E 492 TRP cc_start: 0.7102 (t60) cc_final: 0.6668 (t60) REVERT: G 304 ASN cc_start: 0.4110 (OUTLIER) cc_final: 0.3710 (m-40) REVERT: G 560 MET cc_start: 0.6884 (tmm) cc_final: 0.6611 (mtm) outliers start: 105 outliers final: 58 residues processed: 386 average time/residue: 0.1762 time to fit residues: 106.0981 Evaluate side-chains 367 residues out of total 2208 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 75 poor density : 292 time to evaluate : 0.979 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 281 TYR Chi-restraints excluded: chain D residue 289 PHE Chi-restraints excluded: chain D residue 298 LEU Chi-restraints excluded: chain D residue 305 GLN Chi-restraints excluded: chain D residue 325 ILE Chi-restraints excluded: chain D residue 347 MET Chi-restraints excluded: chain D residue 359 THR Chi-restraints excluded: chain D residue 360 GLU Chi-restraints excluded: chain D residue 395 GLU Chi-restraints excluded: chain F residue 231 VAL Chi-restraints excluded: chain F residue 241 LYS Chi-restraints excluded: chain F residue 329 ILE Chi-restraints excluded: chain F residue 334 LEU Chi-restraints excluded: chain F residue 345 THR Chi-restraints excluded: chain F residue 354 LEU Chi-restraints excluded: chain O residue 48 LEU Chi-restraints excluded: chain O residue 73 GLU Chi-restraints excluded: chain P residue 92 ARG Chi-restraints excluded: chain P residue 96 THR Chi-restraints excluded: chain Q residue 36 LYS Chi-restraints excluded: chain Q residue 56 GLU Chi-restraints excluded: chain Q residue 79 ILE Chi-restraints excluded: chain S residue 56 LYS Chi-restraints excluded: chain S residue 58 THR Chi-restraints excluded: chain S residue 59 GLU Chi-restraints excluded: chain S residue 92 LEU Chi-restraints excluded: chain S residue 112 ILE Chi-restraints excluded: chain T residue 50 ILE Chi-restraints excluded: chain T residue 92 ARG Chi-restraints excluded: chain T residue 96 THR Chi-restraints excluded: chain U residue 79 ILE Chi-restraints excluded: chain U residue 91 GLU Chi-restraints excluded: chain U residue 114 VAL Chi-restraints excluded: chain V residue 32 GLU Chi-restraints excluded: chain V residue 46 HIS Chi-restraints excluded: chain A residue 52 ILE Chi-restraints excluded: chain A residue 63 ILE Chi-restraints excluded: chain A residue 97 PHE Chi-restraints excluded: chain A residue 172 GLU Chi-restraints excluded: chain A residue 181 LEU Chi-restraints excluded: chain A residue 189 HIS Chi-restraints excluded: chain A residue 200 THR Chi-restraints excluded: chain A residue 218 THR Chi-restraints excluded: chain A residue 234 VAL Chi-restraints excluded: chain A residue 235 ASN Chi-restraints excluded: chain A residue 255 ILE Chi-restraints excluded: chain A residue 270 GLN Chi-restraints excluded: chain A residue 316 ARG Chi-restraints excluded: chain A residue 365 THR Chi-restraints excluded: chain A residue 369 LEU Chi-restraints excluded: chain A residue 414 THR Chi-restraints excluded: chain B residue 689 LEU Chi-restraints excluded: chain B residue 699 LEU Chi-restraints excluded: chain B residue 709 TYR Chi-restraints excluded: chain B residue 918 GLU Chi-restraints excluded: chain B residue 999 THR Chi-restraints excluded: chain B residue 1138 LEU Chi-restraints excluded: chain B residue 1144 ILE Chi-restraints excluded: chain B residue 1214 LEU Chi-restraints excluded: chain B residue 1228 LEU Chi-restraints excluded: chain B residue 1249 LEU Chi-restraints excluded: chain B residue 1257 MET Chi-restraints excluded: chain E residue 305 GLU Chi-restraints excluded: chain E residue 321 LYS Chi-restraints excluded: chain E residue 339 LEU Chi-restraints excluded: chain E residue 341 PHE Chi-restraints excluded: chain E residue 360 THR Chi-restraints excluded: chain E residue 364 VAL Chi-restraints excluded: chain E residue 373 SER Chi-restraints excluded: chain E residue 497 LEU Chi-restraints excluded: chain E residue 505 TYR Chi-restraints excluded: chain E residue 509 LEU Chi-restraints excluded: chain E residue 549 TYR Chi-restraints excluded: chain G residue 304 ASN Chi-restraints excluded: chain G residue 346 HIS Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 273 random chunks: chunk 219 optimal weight: 0.9990 chunk 201 optimal weight: 3.9990 chunk 147 optimal weight: 0.9990 chunk 109 optimal weight: 0.7980 chunk 108 optimal weight: 0.3980 chunk 6 optimal weight: 3.9990 chunk 173 optimal weight: 6.9990 chunk 96 optimal weight: 0.9980 chunk 49 optimal weight: 0.8980 chunk 58 optimal weight: 4.9990 chunk 153 optimal weight: 0.8980 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... F 353 GLN S 108 ASN ** A 375 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 379 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1289 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1293 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 314 ASN ** E 521 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4268 r_free = 0.4268 target = 0.132883 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 67)----------------| | r_work = 0.3638 r_free = 0.3638 target = 0.095082 restraints weight = 68501.844| |-----------------------------------------------------------------------------| r_work (start): 0.3554 rms_B_bonded: 2.25 r_work: 0.3407 rms_B_bonded: 3.02 restraints_weight: 0.5000 r_work: 0.3281 rms_B_bonded: 4.58 restraints_weight: 0.2500 r_work (final): 0.3281 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8410 moved from start: 0.4218 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 28199 Z= 0.146 Angle : 0.605 11.342 39455 Z= 0.322 Chirality : 0.041 0.201 4355 Planarity : 0.004 0.078 3868 Dihedral : 27.139 171.271 6310 Min Nonbonded Distance : 1.737 Molprobity Statistics. All-atom Clashscore : 10.98 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.11 % Favored : 95.89 % Rotamer: Outliers : 3.76 % Allowed : 28.05 % Favored : 68.19 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.12 (0.17), residues: 2433 helix: 0.87 (0.14), residues: 1349 sheet: -1.24 (0.50), residues: 107 loop : -1.26 (0.19), residues: 977 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG B1175 TYR 0.018 0.001 TYR F 261 PHE 0.013 0.001 PHE A 251 TRP 0.017 0.001 TRP B1151 HIS 0.006 0.001 HIS A 43 Details of bonding type rmsd/Z covalent geometry : bond 0.00298 / 0.15 (28197) covalent geometry : angle 0.60453 / 0.32 (39453) SS BOND : bond 0.00610 / 0.38 ( 1) SS BOND : angle 2.17276 / 0.94 ( 2) hydrogen bonds : bond 0.03679 / 2.41 ( 1332) hydrogen bonds : angle 3.56977 / 2.48 ( 3564) metal coordination : bond 0.00213 / 0.13 ( 1) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4866 Ramachandran restraints generated. 2433 Oldfield, 0 Emsley, 2433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4866 Ramachandran restraints generated. 2433 Oldfield, 0 Emsley, 2433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 399 residues out of total 2208 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 83 poor density : 316 time to evaluate : 0.726 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: D 295 ASN cc_start: 0.5262 (t0) cc_final: 0.4663 (t0) REVERT: D 308 GLU cc_start: 0.8430 (pp20) cc_final: 0.8082 (pp20) REVERT: D 311 LYS cc_start: 0.8568 (pttt) cc_final: 0.8223 (pttt) REVERT: D 347 MET cc_start: 0.7012 (OUTLIER) cc_final: 0.6545 (pmt) REVERT: D 376 ASP cc_start: 0.8122 (t0) cc_final: 0.7823 (t0) REVERT: D 395 GLU cc_start: 0.7802 (OUTLIER) cc_final: 0.7280 (mt-10) REVERT: F 241 LYS cc_start: 0.3005 (OUTLIER) cc_final: 0.2114 (mmtm) REVERT: F 256 MET cc_start: 0.2750 (ppp) cc_final: 0.2343 (pmm) REVERT: F 363 LEU cc_start: 0.8613 (mp) cc_final: 0.8111 (tp) REVERT: O 73 GLU cc_start: 0.8753 (OUTLIER) cc_final: 0.8521 (pt0) REVERT: P 92 ARG cc_start: 0.8505 (OUTLIER) cc_final: 0.8159 (ptm160) REVERT: Q 36 LYS cc_start: 0.8594 (ptmt) cc_final: 0.8307 (ttpp) REVERT: R 31 LYS cc_start: 0.7382 (OUTLIER) cc_final: 0.6448 (ptpt) REVERT: S 59 GLU cc_start: 0.8839 (OUTLIER) cc_final: 0.8002 (pp20) REVERT: T 92 ARG cc_start: 0.8719 (OUTLIER) cc_final: 0.8321 (ptm160) REVERT: A 88 ARG cc_start: 0.7992 (mtm110) cc_final: 0.7713 (mtm110) REVERT: A 172 GLU cc_start: 0.7703 (OUTLIER) cc_final: 0.6419 (tm-30) REVERT: A 235 ASN cc_start: 0.7539 (OUTLIER) cc_final: 0.7250 (m-40) REVERT: A 315 MET cc_start: 0.7917 (mmm) cc_final: 0.7649 (mmm) REVERT: A 353 LEU cc_start: 0.8373 (tp) cc_final: 0.8089 (tt) REVERT: B 704 GLU cc_start: 0.8099 (pp20) cc_final: 0.7765 (pp20) REVERT: B 860 MET cc_start: 0.6565 (mmm) cc_final: 0.5241 (tpt) REVERT: B 918 GLU cc_start: 0.8047 (OUTLIER) cc_final: 0.7720 (tt0) REVERT: B 1164 MET cc_start: 0.8124 (ppp) cc_final: 0.7546 (ppp) REVERT: B 1257 MET cc_start: 0.5714 (OUTLIER) cc_final: 0.5344 (mmt) REVERT: E 305 GLU cc_start: 0.5474 (OUTLIER) cc_final: 0.5174 (pp20) REVERT: E 474 VAL cc_start: 0.6011 (m) cc_final: 0.5754 (t) REVERT: G 560 MET cc_start: 0.6474 (tmm) cc_final: 0.6090 (mtp) outliers start: 83 outliers final: 51 residues processed: 369 average time/residue: 0.1693 time to fit residues: 97.5586 Evaluate side-chains 362 residues out of total 2208 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 64 poor density : 298 time to evaluate : 0.644 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 281 TYR Chi-restraints excluded: chain D residue 289 PHE Chi-restraints excluded: chain D residue 298 LEU Chi-restraints excluded: chain D residue 347 MET Chi-restraints excluded: chain D residue 395 GLU Chi-restraints excluded: chain F residue 231 VAL Chi-restraints excluded: chain F residue 241 LYS Chi-restraints excluded: chain F residue 258 LEU Chi-restraints excluded: chain F residue 329 ILE Chi-restraints excluded: chain F residue 334 LEU Chi-restraints excluded: chain F residue 345 THR Chi-restraints excluded: chain F residue 354 LEU Chi-restraints excluded: chain O residue 48 LEU Chi-restraints excluded: chain O residue 73 GLU Chi-restraints excluded: chain P residue 92 ARG Chi-restraints excluded: chain P residue 96 THR Chi-restraints excluded: chain Q residue 56 GLU Chi-restraints excluded: chain Q residue 62 ILE Chi-restraints excluded: chain Q residue 79 ILE Chi-restraints excluded: chain R residue 31 LYS Chi-restraints excluded: chain S residue 58 THR Chi-restraints excluded: chain S residue 59 GLU Chi-restraints excluded: chain S residue 65 LEU Chi-restraints excluded: chain T residue 50 ILE Chi-restraints excluded: chain T residue 92 ARG Chi-restraints excluded: chain T residue 96 THR Chi-restraints excluded: chain U residue 114 VAL Chi-restraints excluded: chain V residue 32 GLU Chi-restraints excluded: chain V residue 46 HIS Chi-restraints excluded: chain A residue 52 ILE Chi-restraints excluded: chain A residue 89 VAL Chi-restraints excluded: chain A residue 97 PHE Chi-restraints excluded: chain A residue 172 GLU Chi-restraints excluded: chain A residue 200 THR Chi-restraints excluded: chain A residue 218 THR Chi-restraints excluded: chain A residue 235 ASN Chi-restraints excluded: chain A residue 255 ILE Chi-restraints excluded: chain A residue 275 SER Chi-restraints excluded: chain A residue 308 VAL Chi-restraints excluded: chain A residue 316 ARG Chi-restraints excluded: chain A residue 365 THR Chi-restraints excluded: chain A residue 414 THR Chi-restraints excluded: chain B residue 689 LEU Chi-restraints excluded: chain B residue 709 TYR Chi-restraints excluded: chain B residue 918 GLU Chi-restraints excluded: chain B residue 1138 LEU Chi-restraints excluded: chain B residue 1144 ILE Chi-restraints excluded: chain B residue 1214 LEU Chi-restraints excluded: chain B residue 1228 LEU Chi-restraints excluded: chain B residue 1249 LEU Chi-restraints excluded: chain B residue 1257 MET Chi-restraints excluded: chain E residue 305 GLU Chi-restraints excluded: chain E residue 321 LYS Chi-restraints excluded: chain E residue 339 LEU Chi-restraints excluded: chain E residue 341 PHE Chi-restraints excluded: chain E residue 360 THR Chi-restraints excluded: chain E residue 364 VAL Chi-restraints excluded: chain E residue 373 SER Chi-restraints excluded: chain E residue 401 TYR Chi-restraints excluded: chain E residue 497 LEU Chi-restraints excluded: chain E residue 505 TYR Chi-restraints excluded: chain E residue 509 LEU Chi-restraints excluded: chain E residue 549 TYR Chi-restraints excluded: chain G residue 346 HIS Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 273 random chunks: chunk 130 optimal weight: 10.0000 chunk 231 optimal weight: 0.9980 chunk 218 optimal weight: 7.9990 chunk 105 optimal weight: 0.5980 chunk 62 optimal weight: 0.5980 chunk 144 optimal weight: 4.9990 chunk 174 optimal weight: 4.9990 chunk 199 optimal weight: 4.9990 chunk 210 optimal weight: 2.9990 chunk 197 optimal weight: 1.9990 chunk 198 optimal weight: 7.9990 overall best weight: 1.4384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** V 106 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 375 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 379 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1289 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1293 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4228 r_free = 0.4228 target = 0.130240 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 75)----------------| | r_work = 0.3572 r_free = 0.3572 target = 0.091530 restraints weight = 68353.916| |-----------------------------------------------------------------------------| r_work (start): 0.3487 rms_B_bonded: 2.23 r_work: 0.3337 rms_B_bonded: 3.00 restraints_weight: 0.5000 r_work: 0.3204 rms_B_bonded: 4.68 restraints_weight: 0.2500 r_work (final): 0.3204 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8498 moved from start: 0.4659 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.052 28199 Z= 0.203 Angle : 0.658 12.311 39455 Z= 0.349 Chirality : 0.044 0.210 4355 Planarity : 0.004 0.088 3868 Dihedral : 27.229 173.416 6310 Min Nonbonded Distance : 1.709 Molprobity Statistics. All-atom Clashscore : 11.39 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.93 % Favored : 95.07 % Rotamer: Outliers : 4.12 % Allowed : 27.64 % Favored : 68.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.16 (0.17), residues: 2433 helix: 0.84 (0.14), residues: 1351 sheet: -1.43 (0.47), residues: 114 loop : -1.26 (0.19), residues: 968 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.001 ARG U 71 TYR 0.025 0.002 TYR D 261 PHE 0.032 0.002 PHE A 160 TRP 0.019 0.002 TRP B1151 HIS 0.009 0.001 HIS A 43 Details of bonding type rmsd/Z covalent geometry : bond 0.00437 / 0.20 (28197) covalent geometry : angle 0.65790 / 0.35 (39453) SS BOND : bond 0.00619 / 0.39 ( 1) SS BOND : angle 2.27527 / 0.98 ( 2) hydrogen bonds : bond 0.04354 / 2.88 ( 1332) hydrogen bonds : angle 3.61871 / 2.52 ( 3564) metal coordination : bond 0.00260 / 0.16 ( 1) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4866 Ramachandran restraints generated. 2433 Oldfield, 0 Emsley, 2433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4866 Ramachandran restraints generated. 2433 Oldfield, 0 Emsley, 2433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 390 residues out of total 2208 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 91 poor density : 299 time to evaluate : 0.669 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: D 295 ASN cc_start: 0.5696 (t0) cc_final: 0.5131 (t0) REVERT: D 305 GLN cc_start: 0.7586 (OUTLIER) cc_final: 0.7147 (tt0) REVERT: D 308 GLU cc_start: 0.8429 (pp20) cc_final: 0.8048 (pp20) REVERT: D 311 LYS cc_start: 0.8570 (pttt) cc_final: 0.8220 (pttt) REVERT: D 347 MET cc_start: 0.6967 (OUTLIER) cc_final: 0.6486 (pmt) REVERT: D 360 GLU cc_start: 0.7918 (OUTLIER) cc_final: 0.7343 (mp0) REVERT: D 395 GLU cc_start: 0.7859 (OUTLIER) cc_final: 0.7266 (mt-10) REVERT: F 241 LYS cc_start: 0.2998 (OUTLIER) cc_final: 0.2117 (mmtm) REVERT: F 256 MET cc_start: 0.2671 (ppp) cc_final: 0.2262 (pmm) REVERT: F 363 LEU cc_start: 0.8703 (mp) cc_final: 0.8208 (tp) REVERT: P 92 ARG cc_start: 0.8581 (OUTLIER) cc_final: 0.8230 (ptm160) REVERT: Q 36 LYS cc_start: 0.8679 (ptmt) cc_final: 0.8393 (ttpp) REVERT: Q 77 ARG cc_start: 0.8620 (OUTLIER) cc_final: 0.7515 (mpp80) REVERT: R 31 LYS cc_start: 0.7464 (OUTLIER) cc_final: 0.6513 (ptpt) REVERT: T 92 ARG cc_start: 0.8767 (OUTLIER) cc_final: 0.8373 (ptm160) REVERT: A 172 GLU cc_start: 0.7868 (OUTLIER) cc_final: 0.6628 (tm-30) REVERT: A 189 HIS cc_start: 0.4313 (OUTLIER) cc_final: 0.3826 (p90) REVERT: A 235 ASN cc_start: 0.7630 (OUTLIER) cc_final: 0.7299 (m-40) REVERT: A 270 GLN cc_start: 0.8138 (OUTLIER) cc_final: 0.7325 (tm-30) REVERT: A 280 ARG cc_start: 0.7070 (OUTLIER) cc_final: 0.6870 (ttm170) REVERT: A 315 MET cc_start: 0.7950 (mmm) cc_final: 0.7678 (mmm) REVERT: A 353 LEU cc_start: 0.8521 (tp) cc_final: 0.8203 (tt) REVERT: A 420 TYR cc_start: 0.7595 (t80) cc_final: 0.7263 (t80) REVERT: B 704 GLU cc_start: 0.8232 (pp20) cc_final: 0.7873 (pp20) REVERT: B 860 MET cc_start: 0.6591 (mmm) cc_final: 0.6081 (mmm) REVERT: B 918 GLU cc_start: 0.8126 (OUTLIER) cc_final: 0.7792 (tt0) REVERT: B 1164 MET cc_start: 0.8136 (ppp) cc_final: 0.7611 (ppp) REVERT: B 1257 MET cc_start: 0.5835 (OUTLIER) cc_final: 0.5438 (mmt) REVERT: E 305 GLU cc_start: 0.5584 (OUTLIER) cc_final: 0.5245 (pp20) REVERT: E 365 LYS cc_start: 0.7625 (OUTLIER) cc_final: 0.6747 (pmtt) REVERT: E 474 VAL cc_start: 0.6178 (m) cc_final: 0.5974 (t) REVERT: G 560 MET cc_start: 0.6526 (tmm) cc_final: 0.5974 (mtm) outliers start: 91 outliers final: 62 residues processed: 355 average time/residue: 0.1730 time to fit residues: 95.5226 Evaluate side-chains 368 residues out of total 2208 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 80 poor density : 288 time to evaluate : 0.870 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 248 LEU Chi-restraints excluded: chain D residue 281 TYR Chi-restraints excluded: chain D residue 298 LEU Chi-restraints excluded: chain D residue 305 GLN Chi-restraints excluded: chain D residue 347 MET Chi-restraints excluded: chain D residue 360 GLU Chi-restraints excluded: chain D residue 395 GLU Chi-restraints excluded: chain F residue 231 VAL Chi-restraints excluded: chain F residue 241 LYS Chi-restraints excluded: chain F residue 258 LEU Chi-restraints excluded: chain F residue 287 LEU Chi-restraints excluded: chain F residue 329 ILE Chi-restraints excluded: chain F residue 334 LEU Chi-restraints excluded: chain F residue 345 THR Chi-restraints excluded: chain F residue 352 CYS Chi-restraints excluded: chain F residue 354 LEU Chi-restraints excluded: chain O residue 48 LEU Chi-restraints excluded: chain O residue 73 GLU Chi-restraints excluded: chain P residue 92 ARG Chi-restraints excluded: chain P residue 96 THR Chi-restraints excluded: chain Q residue 56 GLU Chi-restraints excluded: chain Q residue 62 ILE Chi-restraints excluded: chain Q residue 77 ARG Chi-restraints excluded: chain Q residue 79 ILE Chi-restraints excluded: chain Q residue 95 LYS Chi-restraints excluded: chain R residue 31 LYS Chi-restraints excluded: chain S residue 56 LYS Chi-restraints excluded: chain S residue 58 THR Chi-restraints excluded: chain S residue 65 LEU Chi-restraints excluded: chain S residue 112 ILE Chi-restraints excluded: chain T residue 50 ILE Chi-restraints excluded: chain T residue 92 ARG Chi-restraints excluded: chain T residue 96 THR Chi-restraints excluded: chain U residue 79 ILE Chi-restraints excluded: chain U residue 114 VAL Chi-restraints excluded: chain V residue 32 GLU Chi-restraints excluded: chain V residue 46 HIS Chi-restraints excluded: chain V residue 68 GLU Chi-restraints excluded: chain A residue 52 ILE Chi-restraints excluded: chain A residue 63 ILE Chi-restraints excluded: chain A residue 89 VAL Chi-restraints excluded: chain A residue 97 PHE Chi-restraints excluded: chain A residue 172 GLU Chi-restraints excluded: chain A residue 189 HIS Chi-restraints excluded: chain A residue 200 THR Chi-restraints excluded: chain A residue 218 THR Chi-restraints excluded: chain A residue 235 ASN Chi-restraints excluded: chain A residue 254 VAL Chi-restraints excluded: chain A residue 270 GLN Chi-restraints excluded: chain A residue 275 SER Chi-restraints excluded: chain A residue 280 ARG Chi-restraints excluded: chain A residue 308 VAL Chi-restraints excluded: chain A residue 316 ARG Chi-restraints excluded: chain A residue 363 VAL Chi-restraints excluded: chain A residue 365 THR Chi-restraints excluded: chain A residue 414 THR Chi-restraints excluded: chain B residue 689 LEU Chi-restraints excluded: chain B residue 699 LEU Chi-restraints excluded: chain B residue 709 TYR Chi-restraints excluded: chain B residue 918 GLU Chi-restraints excluded: chain B residue 1138 LEU Chi-restraints excluded: chain B residue 1144 ILE Chi-restraints excluded: chain B residue 1214 LEU Chi-restraints excluded: chain B residue 1228 LEU Chi-restraints excluded: chain B residue 1249 LEU Chi-restraints excluded: chain B residue 1250 VAL Chi-restraints excluded: chain B residue 1257 MET Chi-restraints excluded: chain E residue 305 GLU Chi-restraints excluded: chain E residue 321 LYS Chi-restraints excluded: chain E residue 339 LEU Chi-restraints excluded: chain E residue 341 PHE Chi-restraints excluded: chain E residue 360 THR Chi-restraints excluded: chain E residue 364 VAL Chi-restraints excluded: chain E residue 365 LYS Chi-restraints excluded: chain E residue 373 SER Chi-restraints excluded: chain E residue 472 THR Chi-restraints excluded: chain E residue 497 LEU Chi-restraints excluded: chain E residue 505 TYR Chi-restraints excluded: chain E residue 549 TYR Chi-restraints excluded: chain G residue 346 HIS Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 273 random chunks: chunk 85 optimal weight: 0.7980 chunk 103 optimal weight: 2.9990 chunk 219 optimal weight: 5.9990 chunk 235 optimal weight: 1.9990 chunk 171 optimal weight: 8.9990 chunk 147 optimal weight: 0.9980 chunk 237 optimal weight: 2.9990 chunk 188 optimal weight: 3.9990 chunk 148 optimal weight: 5.9990 chunk 64 optimal weight: 2.9990 chunk 102 optimal weight: 0.6980 overall best weight: 1.4984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... D 350 GLN F 353 GLN R 64 ASN A 72 GLN ** A 375 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 379 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1293 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 521 GLN ** 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 = 0.4213 r_free = 0.4213 target = 0.129249 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 62)----------------| | r_work = 0.3554 r_free = 0.3554 target = 0.090438 restraints weight = 68145.847| |-----------------------------------------------------------------------------| r_work (start): 0.3469 rms_B_bonded: 2.26 r_work: 0.3320 rms_B_bonded: 3.03 restraints_weight: 0.5000 r_work: 0.3193 rms_B_bonded: 4.57 restraints_weight: 0.2500 r_work (final): 0.3193 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8511 moved from start: 0.4946 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.063 28199 Z= 0.202 Angle : 0.652 11.907 39455 Z= 0.347 Chirality : 0.044 0.225 4355 Planarity : 0.004 0.081 3868 Dihedral : 27.334 172.669 6310 Min Nonbonded Distance : 1.707 Molprobity Statistics. All-atom Clashscore : 11.71 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.69 % Favored : 95.31 % Rotamer: Outliers : 3.67 % Allowed : 28.36 % Favored : 67.97 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.17 (0.17), residues: 2433 helix: 0.85 (0.14), residues: 1350 sheet: -1.52 (0.47), residues: 114 loop : -1.28 (0.19), residues: 969 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.015 0.001 ARG U 71 TYR 0.030 0.002 TYR A 34 PHE 0.026 0.001 PHE A 160 TRP 0.020 0.002 TRP B1151 HIS 0.016 0.001 HIS A 43 Details of bonding type rmsd/Z covalent geometry : bond 0.00437 / 0.20 (28197) covalent geometry : angle 0.65232 / 0.35 (39453) SS BOND : bond 0.00544 / 0.34 ( 1) SS BOND : angle 2.18944 / 0.96 ( 2) hydrogen bonds : bond 0.03829 / 2.50 ( 1332) hydrogen bonds : angle 3.65460 / 2.53 ( 3564) metal coordination : bond 0.00192 / 0.12 ( 1) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4866 Ramachandran restraints generated. 2433 Oldfield, 0 Emsley, 2433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4866 Ramachandran restraints generated. 2433 Oldfield, 0 Emsley, 2433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 385 residues out of total 2208 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 81 poor density : 304 time to evaluate : 0.891 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: D 295 ASN cc_start: 0.5803 (t0) cc_final: 0.4321 (t0) REVERT: D 296 MET cc_start: 0.5746 (mpt) cc_final: 0.4834 (mpt) REVERT: D 308 GLU cc_start: 0.8424 (pp20) cc_final: 0.8034 (pp20) REVERT: D 311 LYS cc_start: 0.8579 (pttt) cc_final: 0.8235 (pttt) REVERT: D 347 MET cc_start: 0.6915 (OUTLIER) cc_final: 0.6403 (pmt) REVERT: F 241 LYS cc_start: 0.2988 (OUTLIER) cc_final: 0.2134 (mmtm) REVERT: F 256 MET cc_start: 0.2606 (ppp) cc_final: 0.2223 (pmm) REVERT: F 296 MET cc_start: 0.4159 (mpp) cc_final: 0.2391 (mtt) REVERT: F 363 LEU cc_start: 0.8693 (mp) cc_final: 0.8193 (tp) REVERT: O 73 GLU cc_start: 0.8857 (OUTLIER) cc_final: 0.8628 (pt0) REVERT: P 92 ARG cc_start: 0.8574 (OUTLIER) cc_final: 0.8226 (ptm160) REVERT: Q 36 LYS cc_start: 0.8710 (ptmt) cc_final: 0.8424 (ttpp) REVERT: Q 77 ARG cc_start: 0.8657 (OUTLIER) cc_final: 0.7575 (mpp80) REVERT: R 31 LYS cc_start: 0.7524 (OUTLIER) cc_final: 0.6594 (ptpt) REVERT: S 59 GLU cc_start: 0.8861 (OUTLIER) cc_final: 0.7940 (pp20) REVERT: T 92 ARG cc_start: 0.8757 (OUTLIER) cc_final: 0.8355 (ptm160) REVERT: A 88 ARG cc_start: 0.8151 (mtm110) cc_final: 0.7825 (mtm110) REVERT: A 172 GLU cc_start: 0.7794 (OUTLIER) cc_final: 0.6656 (tm-30) REVERT: A 189 HIS cc_start: 0.4421 (OUTLIER) cc_final: 0.3898 (p90) REVERT: A 235 ASN cc_start: 0.7644 (OUTLIER) cc_final: 0.7381 (m-40) REVERT: A 280 ARG cc_start: 0.7125 (OUTLIER) cc_final: 0.6884 (ttm170) REVERT: A 315 MET cc_start: 0.7917 (mmm) cc_final: 0.7714 (mmm) REVERT: A 338 LEU cc_start: 0.7788 (tp) cc_final: 0.7572 (tp) REVERT: A 353 LEU cc_start: 0.8581 (tp) cc_final: 0.8231 (tt) REVERT: A 420 TYR cc_start: 0.7562 (t80) cc_final: 0.7283 (t80) REVERT: B 704 GLU cc_start: 0.8292 (pp20) cc_final: 0.7952 (pp20) REVERT: B 918 GLU cc_start: 0.8150 (OUTLIER) cc_final: 0.7815 (tt0) REVERT: B 1164 MET cc_start: 0.8165 (ppp) cc_final: 0.7600 (ppp) REVERT: B 1257 MET cc_start: 0.5737 (OUTLIER) cc_final: 0.5346 (mmt) REVERT: G 560 MET cc_start: 0.6537 (tmm) cc_final: 0.6012 (mtm) outliers start: 81 outliers final: 55 residues processed: 355 average time/residue: 0.1671 time to fit residues: 92.4136 Evaluate side-chains 360 residues out of total 2208 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 69 poor density : 291 time to evaluate : 0.606 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 281 TYR Chi-restraints excluded: chain D residue 298 LEU Chi-restraints excluded: chain D residue 347 MET Chi-restraints excluded: chain D residue 359 THR Chi-restraints excluded: chain D residue 395 GLU Chi-restraints excluded: chain F residue 231 VAL Chi-restraints excluded: chain F residue 241 LYS Chi-restraints excluded: chain F residue 258 LEU Chi-restraints excluded: chain F residue 329 ILE Chi-restraints excluded: chain F residue 334 LEU Chi-restraints excluded: chain F residue 354 LEU Chi-restraints excluded: chain O residue 48 LEU Chi-restraints excluded: chain O residue 73 GLU Chi-restraints excluded: chain P residue 92 ARG Chi-restraints excluded: chain P residue 96 THR Chi-restraints excluded: chain Q residue 56 GLU Chi-restraints excluded: chain Q residue 62 ILE Chi-restraints excluded: chain Q residue 77 ARG Chi-restraints excluded: chain Q residue 79 ILE Chi-restraints excluded: chain Q residue 95 LYS Chi-restraints excluded: chain R residue 31 LYS Chi-restraints excluded: chain R residue 49 THR Chi-restraints excluded: chain S residue 56 LYS Chi-restraints excluded: chain S residue 58 THR Chi-restraints excluded: chain S residue 59 GLU Chi-restraints excluded: chain S residue 65 LEU Chi-restraints excluded: chain T residue 50 ILE Chi-restraints excluded: chain T residue 92 ARG Chi-restraints excluded: chain T residue 96 THR Chi-restraints excluded: chain U residue 79 ILE Chi-restraints excluded: chain U residue 114 VAL Chi-restraints excluded: chain V residue 32 GLU Chi-restraints excluded: chain V residue 46 HIS Chi-restraints excluded: chain A residue 52 ILE Chi-restraints excluded: chain A residue 63 ILE Chi-restraints excluded: chain A residue 89 VAL Chi-restraints excluded: chain A residue 97 PHE Chi-restraints excluded: chain A residue 172 GLU Chi-restraints excluded: chain A residue 189 HIS Chi-restraints excluded: chain A residue 200 THR Chi-restraints excluded: chain A residue 218 THR Chi-restraints excluded: chain A residue 235 ASN Chi-restraints excluded: chain A residue 275 SER Chi-restraints excluded: chain A residue 280 ARG Chi-restraints excluded: chain A residue 308 VAL Chi-restraints excluded: chain A residue 316 ARG Chi-restraints excluded: chain A residue 363 VAL Chi-restraints excluded: chain A residue 365 THR Chi-restraints excluded: chain A residue 414 THR Chi-restraints excluded: chain B residue 689 LEU Chi-restraints excluded: chain B residue 699 LEU Chi-restraints excluded: chain B residue 709 TYR Chi-restraints excluded: chain B residue 918 GLU Chi-restraints excluded: chain B residue 1144 ILE Chi-restraints excluded: chain B residue 1228 LEU Chi-restraints excluded: chain B residue 1249 LEU Chi-restraints excluded: chain B residue 1250 VAL Chi-restraints excluded: chain B residue 1257 MET Chi-restraints excluded: chain E residue 321 LYS Chi-restraints excluded: chain E residue 339 LEU Chi-restraints excluded: chain E residue 341 PHE Chi-restraints excluded: chain E residue 360 THR Chi-restraints excluded: chain E residue 364 VAL Chi-restraints excluded: chain E residue 373 SER Chi-restraints excluded: chain E residue 497 LEU Chi-restraints excluded: chain E residue 505 TYR Chi-restraints excluded: chain E residue 509 LEU Chi-restraints excluded: chain E residue 549 TYR Chi-restraints excluded: chain G residue 346 HIS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 273 random chunks: chunk 146 optimal weight: 0.0870 chunk 205 optimal weight: 1.9990 chunk 103 optimal weight: 1.9990 chunk 217 optimal weight: 5.9990 chunk 220 optimal weight: 5.9990 chunk 183 optimal weight: 3.9990 chunk 34 optimal weight: 0.2980 chunk 105 optimal weight: 0.0060 chunk 239 optimal weight: 9.9990 chunk 108 optimal weight: 2.9990 chunk 207 optimal weight: 0.8980 overall best weight: 0.6576 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 38 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 375 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 379 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1289 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1293 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 521 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4227 r_free = 0.4227 target = 0.130161 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3597 r_free = 0.3597 target = 0.093502 restraints weight = 68110.941| |-----------------------------------------------------------------------------| r_work (start): 0.3506 rms_B_bonded: 2.22 r_work: 0.3335 rms_B_bonded: 3.11 restraints_weight: 0.5000 r_work: 0.3204 rms_B_bonded: 4.71 restraints_weight: 0.2500 r_work (final): 0.3204 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8489 moved from start: 0.4949 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 28199 Z= 0.144 Angle : 0.634 11.156 39455 Z= 0.337 Chirality : 0.042 0.261 4355 Planarity : 0.004 0.080 3868 Dihedral : 27.239 173.346 6310 Min Nonbonded Distance : 1.747 Molprobity Statistics. All-atom Clashscore : 11.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.81 % Favored : 95.19 % Rotamer: Outliers : 3.08 % Allowed : 29.13 % Favored : 67.78 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.11 (0.17), residues: 2433 helix: 0.89 (0.14), residues: 1356 sheet: -1.50 (0.46), residues: 116 loop : -1.24 (0.20), residues: 961 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.015 0.000 ARG U 71 TYR 0.037 0.002 TYR T 88 PHE 0.018 0.001 PHE B 669 TRP 0.030 0.001 TRP B 916 HIS 0.008 0.001 HIS B 815 Details of bonding type rmsd/Z covalent geometry : bond 0.00298 / 0.14 (28197) covalent geometry : angle 0.63432 / 0.34 (39453) SS BOND : bond 0.00554 / 0.35 ( 1) SS BOND : angle 2.17683 / 0.94 ( 2) hydrogen bonds : bond 0.03586 / 2.35 ( 1332) hydrogen bonds : angle 3.61371 / 2.51 ( 3564) metal coordination : bond 0.00138 / 0.09 ( 1) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4866 Ramachandran restraints generated. 2433 Oldfield, 0 Emsley, 2433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4866 Ramachandran restraints generated. 2433 Oldfield, 0 Emsley, 2433 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 379 residues out of total 2208 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 68 poor density : 311 time to evaluate : 0.945 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: D 295 ASN cc_start: 0.5741 (t0) cc_final: 0.5237 (t0) REVERT: D 308 GLU cc_start: 0.8443 (pp20) cc_final: 0.8046 (pp20) REVERT: D 311 LYS cc_start: 0.8567 (pttt) cc_final: 0.8224 (pttt) REVERT: D 347 MET cc_start: 0.6882 (OUTLIER) cc_final: 0.6376 (pmt) REVERT: D 360 GLU cc_start: 0.7807 (OUTLIER) cc_final: 0.7393 (mp0) REVERT: F 241 LYS cc_start: 0.2989 (OUTLIER) cc_final: 0.2110 (mmtm) REVERT: F 256 MET cc_start: 0.2399 (ppp) cc_final: 0.1982 (pmm) REVERT: F 363 LEU cc_start: 0.8695 (mp) cc_final: 0.8205 (tp) REVERT: P 92 ARG cc_start: 0.8521 (OUTLIER) cc_final: 0.8199 (ptm160) REVERT: Q 36 LYS cc_start: 0.8705 (ptmt) cc_final: 0.8408 (ttpp) REVERT: Q 77 ARG cc_start: 0.8581 (OUTLIER) cc_final: 0.7432 (mpp80) REVERT: R 31 LYS cc_start: 0.7570 (OUTLIER) cc_final: 0.6594 (ptpt) REVERT: T 92 ARG cc_start: 0.8749 (OUTLIER) cc_final: 0.8324 (ptm160) REVERT: A 88 ARG cc_start: 0.8158 (mtm110) cc_final: 0.7831 (mtm110) REVERT: A 172 GLU cc_start: 0.7720 (OUTLIER) cc_final: 0.6609 (tm-30) REVERT: A 189 HIS cc_start: 0.4446 (OUTLIER) cc_final: 0.3900 (p90) REVERT: A 235 ASN cc_start: 0.7614 (OUTLIER) cc_final: 0.7216 (m-40) REVERT: A 269 LEU cc_start: 0.7689 (OUTLIER) cc_final: 0.7449 (tp) REVERT: A 338 LEU cc_start: 0.7751 (tp) cc_final: 0.7547 (tp) REVERT: A 353 LEU cc_start: 0.8589 (tp) cc_final: 0.8217 (tt) REVERT: A 420 TYR cc_start: 0.7564 (t80) cc_final: 0.7258 (t80) REVERT: B 704 GLU cc_start: 0.8321 (pp20) cc_final: 0.7967 (pp20) REVERT: B 918 GLU cc_start: 0.8159 (OUTLIER) cc_final: 0.7802 (tt0) REVERT: B 1164 MET cc_start: 0.8168 (ppp) cc_final: 0.7574 (ppp) REVERT: B 1257 MET cc_start: 0.5704 (OUTLIER) cc_final: 0.5300 (mmt) REVERT: E 365 LYS cc_start: 0.7744 (OUTLIER) cc_final: 0.6836 (pmtt) REVERT: G 560 MET cc_start: 0.6560 (tmm) cc_final: 0.6035 (mtm) outliers start: 68 outliers final: 51 residues processed: 354 average time/residue: 0.1803 time to fit residues: 98.3827 Evaluate side-chains 365 residues out of total 2208 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 65 poor density : 300 time to evaluate : 0.919 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 281 TYR Chi-restraints excluded: chain D residue 298 LEU Chi-restraints excluded: chain D residue 334 LEU Chi-restraints excluded: chain D residue 347 MET Chi-restraints excluded: chain D residue 360 GLU Chi-restraints excluded: chain D residue 395 GLU Chi-restraints excluded: chain F residue 231 VAL Chi-restraints excluded: chain F residue 241 LYS Chi-restraints excluded: chain F residue 258 LEU Chi-restraints excluded: chain F residue 287 LEU Chi-restraints excluded: chain F residue 329 ILE Chi-restraints excluded: chain F residue 334 LEU Chi-restraints excluded: chain F residue 354 LEU Chi-restraints excluded: chain O residue 48 LEU Chi-restraints excluded: chain O residue 73 GLU Chi-restraints excluded: chain P residue 92 ARG Chi-restraints excluded: chain P residue 96 THR Chi-restraints excluded: chain Q residue 56 GLU Chi-restraints excluded: chain Q residue 62 ILE Chi-restraints excluded: chain Q residue 77 ARG Chi-restraints excluded: chain Q residue 79 ILE Chi-restraints excluded: chain Q residue 95 LYS Chi-restraints excluded: chain R residue 31 LYS Chi-restraints excluded: chain R residue 49 THR Chi-restraints excluded: chain S residue 56 LYS Chi-restraints excluded: chain S residue 58 THR Chi-restraints excluded: chain S residue 65 LEU Chi-restraints excluded: chain T residue 50 ILE Chi-restraints excluded: chain T residue 92 ARG Chi-restraints excluded: chain T residue 96 THR Chi-restraints excluded: chain U residue 79 ILE Chi-restraints excluded: chain U residue 114 VAL Chi-restraints excluded: chain V residue 32 GLU Chi-restraints excluded: chain A residue 52 ILE Chi-restraints excluded: chain A residue 63 ILE Chi-restraints excluded: chain A residue 89 VAL Chi-restraints excluded: chain A residue 97 PHE Chi-restraints excluded: chain A residue 172 GLU Chi-restraints excluded: chain A residue 189 HIS Chi-restraints excluded: chain A residue 200 THR Chi-restraints excluded: chain A residue 218 THR Chi-restraints excluded: chain A residue 235 ASN Chi-restraints excluded: chain A residue 269 LEU Chi-restraints excluded: chain A residue 275 SER Chi-restraints excluded: chain A residue 308 VAL Chi-restraints excluded: chain A residue 316 ARG Chi-restraints excluded: chain A residue 363 VAL Chi-restraints excluded: chain A residue 365 THR Chi-restraints excluded: chain A residue 414 THR Chi-restraints excluded: chain B residue 689 LEU Chi-restraints excluded: chain B residue 709 TYR Chi-restraints excluded: chain B residue 918 GLU Chi-restraints excluded: chain B residue 1144 ILE Chi-restraints excluded: chain B residue 1228 LEU Chi-restraints excluded: chain B residue 1249 LEU Chi-restraints excluded: chain B residue 1257 MET Chi-restraints excluded: chain E residue 321 LYS Chi-restraints excluded: chain E residue 339 LEU Chi-restraints excluded: chain E residue 341 PHE Chi-restraints excluded: chain E residue 365 LYS Chi-restraints excluded: chain E residue 373 SER Chi-restraints excluded: chain E residue 497 LEU Chi-restraints excluded: chain E residue 505 TYR Chi-restraints excluded: chain E residue 549 TYR Chi-restraints excluded: chain G residue 346 HIS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 273 random chunks: chunk 1 optimal weight: 3.9990 chunk 19 optimal weight: 3.9990 chunk 267 optimal weight: 7.9990 chunk 203 optimal weight: 7.9990 chunk 181 optimal weight: 8.9990 chunk 55 optimal weight: 0.5980 chunk 5 optimal weight: 1.9990 chunk 264 optimal weight: 0.9990 chunk 67 optimal weight: 0.9990 chunk 37 optimal weight: 0.0270 chunk 107 optimal weight: 0.9990 overall best weight: 0.7244 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... D 350 GLN F 353 GLN ** A 38 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 375 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1289 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1293 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 521 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4226 r_free = 0.4226 target = 0.130098 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 77)----------------| | r_work = 0.3583 r_free = 0.3583 target = 0.091882 restraints weight = 67803.637| |-----------------------------------------------------------------------------| r_work (start): 0.3501 rms_B_bonded: 2.21 r_work: 0.3353 rms_B_bonded: 2.98 restraints_weight: 0.5000 r_work: 0.3220 rms_B_bonded: 4.65 restraints_weight: 0.2500 r_work (final): 0.3220 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8480 moved from start: 0.4994 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.050 28199 Z= 0.147 Angle : 0.627 11.250 39455 Z= 0.334 Chirality : 0.042 0.215 4355 Planarity : 0.004 0.077 3868 Dihedral : 27.193 173.825 6310 Min Nonbonded Distance : 1.755 Molprobity Statistics. All-atom Clashscore : 12.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.81 % Favored : 95.19 % Rotamer: Outliers : 3.04 % Allowed : 29.09 % Favored : 67.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.03 (0.17), residues: 2433 helix: 0.98 (0.14), residues: 1344 sheet: -1.50 (0.46), residues: 116 loop : -1.23 (0.20), residues: 973 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.015 0.001 ARG U 71 TYR 0.062 0.002 TYR T 88 PHE 0.016 0.001 PHE A 208 TRP 0.038 0.001 TRP B 916 HIS 0.006 0.001 HIS B 815 Details of bonding type rmsd/Z covalent geometry : bond 0.00306 / 0.15 (28197) covalent geometry : angle 0.62714 / 0.33 (39453) SS BOND : bond 0.00551 / 0.34 ( 1) SS BOND : angle 2.16715 / 0.93 ( 2) hydrogen bonds : bond 0.03605 / 2.35 ( 1332) hydrogen bonds : angle 3.58991 / 2.49 ( 3564) metal coordination : bond 0.00110 / 0.07 ( 1) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 9610.99 seconds wall clock time: 164 minutes 15.64 seconds (9855.64 seconds total)