Starting phenix.real_space_refine on Mon Nov 17 23:45:01 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/6c0v_7325/11_2025/6c0v_7325_neut.cif Found real_map, /net/cci-nas-00/data/ceres_data/6c0v_7325/11_2025/6c0v_7325.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.4 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/6c0v_7325/11_2025/6c0v_7325.map" default_real_map = "/net/cci-nas-00/data/ceres_data/6c0v_7325/11_2025/6c0v_7325.map" model { file = "/net/cci-nas-00/data/ceres_data/6c0v_7325/11_2025/6c0v_7325_neut.cif" } default_model = "/net/cci-nas-00/data/ceres_data/6c0v_7325/11_2025/6c0v_7325_neut.cif" } resolution = 3.4 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= 0.005 sd= 0.189 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 6 Type Number sf(0) Gaussians P 6 5.49 5 Mg 2 5.21 5 S 33 5.16 5 C 5750 2.51 5 N 1535 2.21 5 O 1650 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 30 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5881/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 8976 Number of models: 1 Model: "" Number of chains: 2 Chain: "A" Number of atoms: 8912 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1154, 8912 Classifications: {'peptide': 1154} Incomplete info: {'truncation_to_alanine': 17} Link IDs: {'PTRANS': 26, 'TRANS': 1127} Chain breaks: 2 Unresolved non-hydrogen bonds: 72 Unresolved non-hydrogen angles: 92 Unresolved non-hydrogen dihedrals: 63 Unresolved non-hydrogen chiralities: 7 Planarities with less than four sites: {'GLU:plan': 1, 'ASP:plan': 1, 'PHE:plan': 4, 'TYR:plan': 1} Unresolved non-hydrogen planarities: 38 Chain: "A" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 64 Unusual residues: {' MG': 2, 'ATP': 2} Classifications: {'undetermined': 4} Link IDs: {None: 3} Time building chain proxies: 2.01, per 1000 atoms: 0.22 Number of scatterers: 8976 At special positions: 0 Unit cell: (79.8, 107.52, 141.96, 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) S 33 16.00 P 6 15.00 Mg 2 11.99 O 1650 8.00 N 1535 7.00 C 5750 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 0.91 Conformation dependent library (CDL) restraints added in 271.6 milliseconds 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2124 Finding SS restraints... Secondary structure from input PDB file: 50 helices and 5 sheets defined 70.4% alpha, 6.9% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.38 Creating SS restraints... Processing helix chain 'A' and resid 44 through 68 removed outlier: 3.538A pdb=" N ALA A 63 " --> pdb=" O ILE A 59 " (cutoff:3.500A) removed outlier: 4.236A pdb=" N GLY A 64 " --> pdb=" O ILE A 60 " (cutoff:3.500A) removed outlier: 4.985A pdb=" N LEU A 65 " --> pdb=" O HIS A 61 " (cutoff:3.500A) Proline residue: A 66 - end of helix Processing helix chain 'A' and resid 69 through 79 removed outlier: 3.805A pdb=" N GLU A 74 " --> pdb=" O LEU A 70 " (cutoff:3.500A) removed outlier: 3.634A pdb=" N MET A 75 " --> pdb=" O VAL A 71 " (cutoff:3.500A) Processing helix chain 'A' and resid 106 through 157 removed outlier: 3.992A pdb=" N THR A 112 " --> pdb=" O GLU A 108 " (cutoff:3.500A) removed outlier: 3.838A pdb=" N ARG A 113 " --> pdb=" O GLU A 109 " (cutoff:3.500A) removed outlier: 3.704A pdb=" N TYR A 118 " --> pdb=" O TYR A 114 " (cutoff:3.500A) removed outlier: 3.593A pdb=" N GLY A 120 " --> pdb=" O TYR A 116 " (cutoff:3.500A) removed outlier: 3.702A pdb=" N ALA A 123 " --> pdb=" O SER A 119 " (cutoff:3.500A) removed outlier: 3.852A pdb=" N TYR A 130 " --> pdb=" O LEU A 126 " (cutoff:3.500A) removed outlier: 3.539A pdb=" N PHE A 135 " --> pdb=" O ILE A 131 " (cutoff:3.500A) removed outlier: 4.266A pdb=" N TRP A 136 " --> pdb=" O GLN A 132 " (cutoff:3.500A) removed outlier: 3.809A pdb=" N CYS A 137 " --> pdb=" O VAL A 133 " (cutoff:3.500A) Processing helix chain 'A' and resid 159 through 166 removed outlier: 3.627A pdb=" N PHE A 163 " --> pdb=" O GLU A 159 " (cutoff:3.500A) Processing helix chain 'A' and resid 167 through 169 No H-bonds generated for 'chain 'A' and resid 167 through 169' Processing helix chain 'A' and resid 170 through 186 removed outlier: 3.862A pdb=" N THR A 176 " --> pdb=" O ASN A 172 " (cutoff:3.500A) removed outlier: 4.048A pdb=" N ASP A 178 " --> pdb=" O ARG A 174 " (cutoff:3.500A) removed outlier: 4.344A pdb=" N VAL A 179 " --> pdb=" O LEU A 175 " (cutoff:3.500A) removed outlier: 3.507A pdb=" N SER A 180 " --> pdb=" O THR A 176 " (cutoff:3.500A) removed outlier: 3.919A pdb=" N ILE A 182 " --> pdb=" O ASP A 178 " (cutoff:3.500A) removed outlier: 3.700A pdb=" N GLU A 184 " --> pdb=" O SER A 180 " (cutoff:3.500A) removed outlier: 3.507A pdb=" N GLY A 185 " --> pdb=" O LYS A 181 " (cutoff:3.500A) Processing helix chain 'A' and resid 187 through 211 removed outlier: 3.654A pdb=" N GLY A 191 " --> pdb=" O GLY A 187 " (cutoff:3.500A) removed outlier: 3.574A pdb=" N PHE A 194 " --> pdb=" O ILE A 190 " (cutoff:3.500A) removed outlier: 3.899A pdb=" N PHE A 204 " --> pdb=" O PHE A 200 " (cutoff:3.500A) removed outlier: 3.666A pdb=" N VAL A 206 " --> pdb=" O THR A 202 " (cutoff:3.500A) removed outlier: 3.862A pdb=" N THR A 209 " --> pdb=" O ILE A 205 " (cutoff:3.500A) Processing helix chain 'A' and resid 213 through 220 Processing helix chain 'A' and resid 221 through 260 removed outlier: 4.484A pdb=" N LEU A 225 " --> pdb=" O ILE A 221 " (cutoff:3.500A) removed outlier: 3.857A pdb=" N ALA A 230 " --> pdb=" O GLY A 226 " (cutoff:3.500A) removed outlier: 3.510A pdb=" N ILE A 235 " --> pdb=" O VAL A 231 " (cutoff:3.500A) removed outlier: 3.518A pdb=" N SER A 238 " --> pdb=" O LYS A 234 " (cutoff:3.500A) removed outlier: 4.022A pdb=" N ASP A 241 " --> pdb=" O SER A 237 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N LYS A 242 " --> pdb=" O SER A 238 " (cutoff:3.500A) removed outlier: 3.603A pdb=" N VAL A 253 " --> pdb=" O LYS A 249 " (cutoff:3.500A) removed outlier: 3.516A pdb=" N ALA A 260 " --> pdb=" O GLU A 256 " (cutoff:3.500A) Processing helix chain 'A' and resid 260 through 268 Processing helix chain 'A' and resid 269 through 319 removed outlier: 3.575A pdb=" N GLU A 273 " --> pdb=" O GLY A 269 " (cutoff:3.500A) removed outlier: 3.845A pdb=" N ASN A 280 " --> pdb=" O ARG A 276 " (cutoff:3.500A) removed outlier: 3.848A pdb=" N LEU A 281 " --> pdb=" O TYR A 277 " (cutoff:3.500A) removed outlier: 3.646A pdb=" N LYS A 290 " --> pdb=" O ARG A 286 " (cutoff:3.500A) removed outlier: 3.793A pdb=" N ILE A 299 " --> pdb=" O ALA A 295 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N ALA A 302 " --> pdb=" O SER A 298 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N TRP A 315 " --> pdb=" O ALA A 311 " (cutoff:3.500A) removed outlier: 3.912A pdb=" N TYR A 316 " --> pdb=" O LEU A 312 " (cutoff:3.500A) removed outlier: 3.880A pdb=" N THR A 319 " --> pdb=" O TRP A 315 " (cutoff:3.500A) Processing helix chain 'A' and resid 319 through 324 Processing helix chain 'A' and resid 327 through 362 removed outlier: 3.847A pdb=" N VAL A 331 " --> pdb=" O SER A 327 " (cutoff:3.500A) removed outlier: 3.564A pdb=" N THR A 333 " --> pdb=" O GLY A 329 " (cutoff:3.500A) removed outlier: 4.167A pdb=" N ILE A 340 " --> pdb=" O PHE A 336 " (cutoff:3.500A) removed outlier: 4.528A pdb=" N GLY A 341 " --> pdb=" O SER A 337 " (cutoff:3.500A) removed outlier: 4.052A pdb=" N ALA A 342 " --> pdb=" O VAL A 338 " (cutoff:3.500A) removed outlier: 4.039A pdb=" N PHE A 343 " --> pdb=" O LEU A 339 " (cutoff:3.500A) removed outlier: 3.753A pdb=" N SER A 344 " --> pdb=" O ILE A 340 " (cutoff:3.500A) removed outlier: 4.102A pdb=" N GLY A 346 " --> pdb=" O ALA A 342 " (cutoff:3.500A) Proline residue: A 350 - end of helix removed outlier: 3.648A pdb=" N ALA A 362 " --> pdb=" O ALA A 358 " (cutoff:3.500A) Processing helix chain 'A' and resid 362 through 371 removed outlier: 3.521A pdb=" N ILE A 368 " --> pdb=" O GLU A 364 " (cutoff:3.500A) removed outlier: 3.637A pdb=" N ASN A 371 " --> pdb=" O LYS A 367 " (cutoff:3.500A) Processing helix chain 'A' and resid 432 through 441 removed outlier: 3.681A pdb=" N THR A 436 " --> pdb=" O GLY A 432 " (cutoff:3.500A) removed outlier: 3.942A pdb=" N GLN A 441 " --> pdb=" O VAL A 437 " (cutoff:3.500A) Processing helix chain 'A' and resid 462 through 468 Processing helix chain 'A' and resid 483 through 490 Processing helix chain 'A' and resid 496 through 508 Processing helix chain 'A' and resid 510 through 516 Processing helix chain 'A' and resid 532 through 548 removed outlier: 3.520A pdb=" N GLN A 537 " --> pdb=" O GLY A 533 " (cutoff:3.500A) removed outlier: 3.693A pdb=" N ARG A 547 " --> pdb=" O ARG A 543 " (cutoff:3.500A) removed outlier: 3.520A pdb=" N ASN A 548 " --> pdb=" O ALA A 544 " (cutoff:3.500A) Processing helix chain 'A' and resid 562 through 576 removed outlier: 3.563A pdb=" N ALA A 576 " --> pdb=" O ALA A 572 " (cutoff:3.500A) Processing helix chain 'A' and resid 589 through 594 removed outlier: 4.516A pdb=" N ASN A 594 " --> pdb=" O SER A 590 " (cutoff:3.500A) Processing helix chain 'A' and resid 611 through 618 Processing helix chain 'A' and resid 620 through 630 Processing helix chain 'A' and resid 696 through 704 removed outlier: 3.881A pdb=" N LYS A 702 " --> pdb=" O TRP A 698 " (cutoff:3.500A) removed outlier: 4.096A pdb=" N ASN A 704 " --> pdb=" O ILE A 700 " (cutoff:3.500A) Processing helix chain 'A' and resid 707 through 723 removed outlier: 4.276A pdb=" N PHE A 711 " --> pdb=" O GLU A 707 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N ILE A 720 " --> pdb=" O PHE A 716 " (cutoff:3.500A) Processing helix chain 'A' and resid 723 through 740 removed outlier: 3.882A pdb=" N ALA A 727 " --> pdb=" O GLY A 723 " (cutoff:3.500A) removed outlier: 5.204A pdb=" N ALA A 729 " --> pdb=" O GLN A 725 " (cutoff:3.500A) removed outlier: 4.769A pdb=" N ILE A 730 " --> pdb=" O PRO A 726 " (cutoff:3.500A) Processing helix chain 'A' and resid 747 through 797 removed outlier: 3.623A pdb=" N ASN A 751 " --> pdb=" O THR A 747 " (cutoff:3.500A) removed outlier: 3.760A pdb=" N ASN A 753 " --> pdb=" O ARG A 749 " (cutoff:3.500A) removed outlier: 3.664A pdb=" N LEU A 754 " --> pdb=" O GLN A 750 " (cutoff:3.500A) removed outlier: 3.641A pdb=" N PHE A 755 " --> pdb=" O ASN A 751 " (cutoff:3.500A) removed outlier: 3.652A pdb=" N SER A 756 " --> pdb=" O SER A 752 " (cutoff:3.500A) removed outlier: 3.501A pdb=" N LEU A 757 " --> pdb=" O ASN A 753 " (cutoff:3.500A) removed outlier: 3.615A pdb=" N LEU A 760 " --> pdb=" O SER A 756 " (cutoff:3.500A) removed outlier: 3.584A pdb=" N ILE A 768 " --> pdb=" O ILE A 764 " (cutoff:3.500A) removed outlier: 3.708A pdb=" N PHE A 771 " --> pdb=" O PHE A 767 " (cutoff:3.500A) removed outlier: 3.767A pdb=" N GLU A 782 " --> pdb=" O GLY A 778 " (cutoff:3.500A) removed outlier: 3.657A pdb=" N LYS A 786 " --> pdb=" O GLU A 782 " (cutoff:3.500A) Processing helix chain 'A' and resid 800 through 805 removed outlier: 3.757A pdb=" N PHE A 804 " --> pdb=" O ASP A 800 " (cutoff:3.500A) Processing helix chain 'A' and resid 810 through 830 removed outlier: 3.560A pdb=" N ALA A 819 " --> pdb=" O THR A 815 " (cutoff:3.500A) removed outlier: 3.676A pdb=" N ALA A 822 " --> pdb=" O LEU A 818 " (cutoff:3.500A) removed outlier: 3.874A pdb=" N ALA A 828 " --> pdb=" O GLN A 824 " (cutoff:3.500A) Processing helix chain 'A' and resid 830 through 853 removed outlier: 4.226A pdb=" N ALA A 834 " --> pdb=" O GLY A 830 " (cutoff:3.500A) removed outlier: 3.990A pdb=" N VAL A 835 " --> pdb=" O SER A 831 " (cutoff:3.500A) removed outlier: 4.036A pdb=" N ILE A 836 " --> pdb=" O ARG A 832 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N THR A 837 " --> pdb=" O LEU A 833 " (cutoff:3.500A) Processing helix chain 'A' and resid 857 through 863 Processing helix chain 'A' and resid 864 through 903 removed outlier: 3.816A pdb=" N ILE A 868 " --> pdb=" O ILE A 864 " (cutoff:3.500A) removed outlier: 3.891A pdb=" N LEU A 884 " --> pdb=" O SER A 880 " (cutoff:3.500A) removed outlier: 4.185A pdb=" N LYS A 885 " --> pdb=" O GLY A 881 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N GLU A 889 " --> pdb=" O LYS A 885 " (cutoff:3.500A) removed outlier: 3.711A pdb=" N GLU A 891 " --> pdb=" O LYS A 887 " (cutoff:3.500A) removed outlier: 3.874A pdb=" N GLY A 892 " --> pdb=" O LYS A 888 " (cutoff:3.500A) removed outlier: 3.965A pdb=" N ILE A 896 " --> pdb=" O GLY A 892 " (cutoff:3.500A) removed outlier: 3.860A pdb=" N ALA A 897 " --> pdb=" O SER A 893 " (cutoff:3.500A) removed outlier: 3.652A pdb=" N ASN A 903 " --> pdb=" O GLU A 899 " (cutoff:3.500A) Processing helix chain 'A' and resid 903 through 911 Processing helix chain 'A' and resid 913 through 924 removed outlier: 3.611A pdb=" N GLU A 917 " --> pdb=" O GLU A 913 " (cutoff:3.500A) removed outlier: 3.763A pdb=" N SER A 923 " --> pdb=" O MET A 919 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N LEU A 924 " --> pdb=" O TYR A 920 " (cutoff:3.500A) Processing helix chain 'A' and resid 924 through 966 removed outlier: 3.648A pdb=" N ALA A 935 " --> pdb=" O SER A 931 " (cutoff:3.500A) removed outlier: 3.988A pdb=" N HIS A 936 " --> pdb=" O LEU A 932 " (cutoff:3.500A) removed outlier: 3.967A pdb=" N MET A 949 " --> pdb=" O THR A 945 " (cutoff:3.500A) removed outlier: 3.797A pdb=" N TYR A 950 " --> pdb=" O GLN A 946 " (cutoff:3.500A) removed outlier: 3.859A pdb=" N PHE A 957 " --> pdb=" O TYR A 953 " (cutoff:3.500A) removed outlier: 3.577A pdb=" N TYR A 962 " --> pdb=" O ARG A 958 " (cutoff:3.500A) removed outlier: 4.216A pdb=" N ALA A 965 " --> pdb=" O ALA A 961 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N HIS A 966 " --> pdb=" O TYR A 962 " (cutoff:3.500A) Processing helix chain 'A' and resid 970 through 982 removed outlier: 3.918A pdb=" N LEU A 976 " --> pdb=" O GLU A 972 " (cutoff:3.500A) Processing helix chain 'A' and resid 983 through 993 removed outlier: 4.546A pdb=" N ALA A 987 " --> pdb=" O PHE A 983 " (cutoff:3.500A) removed outlier: 3.566A pdb=" N GLY A 989 " --> pdb=" O ALA A 985 " (cutoff:3.500A) removed outlier: 3.663A pdb=" N VAL A 991 " --> pdb=" O ALA A 987 " (cutoff:3.500A) removed outlier: 3.660A pdb=" N SER A 993 " --> pdb=" O GLY A 989 " (cutoff:3.500A) Processing helix chain 'A' and resid 994 through 1014 removed outlier: 3.769A pdb=" N ILE A1003 " --> pdb=" O ALA A 999 " (cutoff:3.500A) removed outlier: 3.527A pdb=" N ILE A1008 " --> pdb=" O SER A1004 " (cutoff:3.500A) Processing helix chain 'A' and resid 1076 through 1084 removed outlier: 4.177A pdb=" N VAL A1080 " --> pdb=" O LYS A1076 " (cutoff:3.500A) Processing helix chain 'A' and resid 1105 through 1113 removed outlier: 3.756A pdb=" N LEU A1109 " --> pdb=" O ASN A1105 " (cutoff:3.500A) removed outlier: 3.507A pdb=" N ARG A1110 " --> pdb=" O VAL A1106 " (cutoff:3.500A) removed outlier: 3.662A pdb=" N HIS A1112 " --> pdb=" O TRP A1108 " (cutoff:3.500A) Processing helix chain 'A' and resid 1126 through 1133 Processing helix chain 'A' and resid 1141 through 1153 removed outlier: 3.536A pdb=" N GLU A1151 " --> pdb=" O ARG A1147 " (cutoff:3.500A) Processing helix chain 'A' and resid 1154 through 1161 Processing helix chain 'A' and resid 1163 through 1167 removed outlier: 3.922A pdb=" N THR A1167 " --> pdb=" O LYS A1164 " (cutoff:3.500A) Processing helix chain 'A' and resid 1177 through 1191 Processing helix chain 'A' and resid 1207 through 1221 removed outlier: 3.724A pdb=" N LYS A1212 " --> pdb=" O THR A1208 " (cutoff:3.500A) removed outlier: 3.680A pdb=" N VAL A1213 " --> pdb=" O GLU A1209 " (cutoff:3.500A) removed outlier: 3.702A pdb=" N ALA A1217 " --> pdb=" O VAL A1213 " (cutoff:3.500A) removed outlier: 3.673A pdb=" N LEU A1218 " --> pdb=" O VAL A1214 " (cutoff:3.500A) Processing helix chain 'A' and resid 1233 through 1240 removed outlier: 3.648A pdb=" N ILE A1237 " --> pdb=" O ARG A1233 " (cutoff:3.500A) removed outlier: 4.042A pdb=" N ASN A1239 " --> pdb=" O SER A1235 " (cutoff:3.500A) removed outlier: 3.697A pdb=" N ALA A1240 " --> pdb=" O THR A1236 " (cutoff:3.500A) Processing helix chain 'A' and resid 1256 through 1263 Processing helix chain 'A' and resid 1265 through 1273 removed outlier: 3.606A pdb=" N VAL A1273 " --> pdb=" O SER A1269 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 414 through 418 removed outlier: 3.617A pdb=" N SER A 452 " --> pdb=" O GLU A 393 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 398 through 399 removed outlier: 3.645A pdb=" N PHE A 399 " --> pdb=" O LEU A 410 " (cutoff:3.500A) removed outlier: 3.656A pdb=" N LEU A 410 " --> pdb=" O PHE A 399 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA2 Processing sheet with id=AA3, first strand: chain 'A' and resid 470 through 473 removed outlier: 6.670A pdb=" N GLY A 471 " --> pdb=" O LEU A 553 " (cutoff:3.500A) removed outlier: 7.665A pdb=" N ASP A 555 " --> pdb=" O GLY A 471 " (cutoff:3.500A) removed outlier: 6.755A pdb=" N VAL A 473 " --> pdb=" O ASP A 555 " (cutoff:3.500A) removed outlier: 6.406A pdb=" N VAL A 423 " --> pdb=" O VAL A 584 " (cutoff:3.500A) removed outlier: 3.539A pdb=" N VAL A 597 " --> pdb=" O THR A 422 " (cutoff:3.500A) removed outlier: 6.454A pdb=" N ILE A 598 " --> pdb=" O LYS A 609 " (cutoff:3.500A) removed outlier: 4.344A pdb=" N LYS A 609 " --> pdb=" O ILE A 598 " (cutoff:3.500A) removed outlier: 6.366A pdb=" N GLY A 600 " --> pdb=" O VAL A 607 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 1053 through 1060 removed outlier: 6.897A pdb=" N GLN A1054 " --> pdb=" O VAL A1041 " (cutoff:3.500A) removed outlier: 6.281A pdb=" N VAL A1041 " --> pdb=" O GLN A1054 " (cutoff:3.500A) removed outlier: 5.227A pdb=" N LEU A1056 " --> pdb=" O GLU A1039 " (cutoff:3.500A) removed outlier: 5.891A pdb=" N PHE A1037 " --> pdb=" O LEU A1095 " (cutoff:3.500A) removed outlier: 7.538A pdb=" N LEU A1095 " --> pdb=" O PHE A1037 " (cutoff:3.500A) removed outlier: 5.783A pdb=" N GLU A1039 " --> pdb=" O LYS A1093 " (cutoff:3.500A) removed outlier: 4.855A pdb=" N LYS A1093 " --> pdb=" O GLU A1039 " (cutoff:3.500A) removed outlier: 3.700A pdb=" N ALA A1091 " --> pdb=" O VAL A1041 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 1114 through 1116 removed outlier: 3.619A pdb=" N ASP A1200 " --> pdb=" O VAL A1116 " (cutoff:3.500A) removed outlier: 6.812A pdb=" N LEU A1197 " --> pdb=" O ILE A1228 " (cutoff:3.500A) removed outlier: 8.206A pdb=" N ILE A1230 " --> pdb=" O LEU A1197 " (cutoff:3.500A) removed outlier: 6.599A pdb=" N LEU A1199 " --> pdb=" O ILE A1230 " (cutoff:3.500A) removed outlier: 3.747A pdb=" N LEU A1242 " --> pdb=" O THR A1065 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N GLU A1253 " --> pdb=" O VAL A1245 " (cutoff:3.500A) removed outlier: 6.683A pdb=" N GLN A1247 " --> pdb=" O VAL A1251 " (cutoff:3.500A) removed outlier: 5.004A pdb=" N VAL A1251 " --> pdb=" O GLN A1247 " (cutoff:3.500A) 516 hydrogen bonds defined for protein. 1533 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 1.33 Time building geometry restraints manager: 1.02 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: 2871 1.34 - 1.46: 968 1.46 - 1.58: 5230 1.58 - 1.69: 10 1.69 - 1.81: 59 Bond restraints: 9138 Sorted by residual: bond pdb=" C4 ATP A1301 " pdb=" C5 ATP A1301 " ideal model delta sigma weight residual 1.388 1.469 -0.081 1.00e-02 1.00e+04 6.55e+01 bond pdb=" C4 ATP A1302 " pdb=" C5 ATP A1302 " ideal model delta sigma weight residual 1.388 1.469 -0.081 1.00e-02 1.00e+04 6.53e+01 bond pdb=" C5 ATP A1302 " pdb=" C6 ATP A1302 " ideal model delta sigma weight residual 1.409 1.485 -0.076 1.00e-02 1.00e+04 5.76e+01 bond pdb=" C5 ATP A1301 " pdb=" C6 ATP A1301 " ideal model delta sigma weight residual 1.409 1.482 -0.073 1.00e-02 1.00e+04 5.36e+01 bond pdb=" C8 ATP A1302 " pdb=" N7 ATP A1302 " ideal model delta sigma weight residual 1.310 1.359 -0.049 1.00e-02 1.00e+04 2.36e+01 ... (remaining 9133 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.35: 12243 3.35 - 6.69: 112 6.69 - 10.04: 6 10.04 - 13.39: 0 13.39 - 16.73: 4 Bond angle restraints: 12365 Sorted by residual: angle pdb=" PB ATP A1302 " pdb=" O3B ATP A1302 " pdb=" PG ATP A1302 " ideal model delta sigma weight residual 139.87 123.14 16.73 1.00e+00 1.00e+00 2.80e+02 angle pdb=" PA ATP A1302 " pdb=" O3A ATP A1302 " pdb=" PB ATP A1302 " ideal model delta sigma weight residual 136.83 120.48 16.35 1.00e+00 1.00e+00 2.67e+02 angle pdb=" PB ATP A1301 " pdb=" O3B ATP A1301 " pdb=" PG ATP A1301 " ideal model delta sigma weight residual 139.87 123.74 16.13 1.00e+00 1.00e+00 2.60e+02 angle pdb=" PA ATP A1301 " pdb=" O3A ATP A1301 " pdb=" PB ATP A1301 " ideal model delta sigma weight residual 136.83 122.78 14.05 1.00e+00 1.00e+00 1.97e+02 angle pdb=" C5 ATP A1301 " pdb=" C4 ATP A1301 " pdb=" N3 ATP A1301 " ideal model delta sigma weight residual 126.80 118.36 8.44 1.00e+00 1.00e+00 7.13e+01 ... (remaining 12360 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 15.91: 4961 15.91 - 31.83: 383 31.83 - 47.74: 89 47.74 - 63.65: 32 63.65 - 79.57: 12 Dihedral angle restraints: 5477 sinusoidal: 2168 harmonic: 3309 Sorted by residual: dihedral pdb=" CA HIS A 518 " pdb=" C HIS A 518 " pdb=" N LYS A 519 " pdb=" CA LYS A 519 " ideal model delta harmonic sigma weight residual -180.00 -160.09 -19.91 0 5.00e+00 4.00e-02 1.59e+01 dihedral pdb=" CA HIS A 587 " pdb=" C HIS A 587 " pdb=" N ARG A 588 " pdb=" CA ARG A 588 " ideal model delta harmonic sigma weight residual 180.00 162.00 18.00 0 5.00e+00 4.00e-02 1.30e+01 dihedral pdb=" C LYS A 619 " pdb=" N LYS A 619 " pdb=" CA LYS A 619 " pdb=" CB LYS A 619 " ideal model delta harmonic sigma weight residual -122.60 -131.27 8.67 0 2.50e+00 1.60e-01 1.20e+01 ... (remaining 5474 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.059: 1019 0.059 - 0.119: 318 0.119 - 0.178: 74 0.178 - 0.237: 15 0.237 - 0.296: 2 Chirality restraints: 1428 Sorted by residual: chirality pdb=" CA LYS A 619 " pdb=" N LYS A 619 " pdb=" C LYS A 619 " pdb=" CB LYS A 619 " both_signs ideal model delta sigma weight residual False 2.51 2.21 0.30 2.00e-01 2.50e+01 2.19e+00 chirality pdb=" CA ILE A 585 " pdb=" N ILE A 585 " pdb=" C ILE A 585 " pdb=" CB ILE A 585 " both_signs ideal model delta sigma weight residual False 2.43 2.68 -0.24 2.00e-01 2.50e+01 1.47e+00 chirality pdb=" CA ASN A1248 " pdb=" N ASN A1248 " pdb=" C ASN A1248 " pdb=" CB ASN A1248 " both_signs ideal model delta sigma weight residual False 2.51 2.28 0.23 2.00e-01 2.50e+01 1.30e+00 ... (remaining 1425 not shown) Planarity restraints: 1555 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C LEU A 65 " 0.037 5.00e-02 4.00e+02 5.68e-02 5.16e+00 pdb=" N PRO A 66 " -0.098 5.00e-02 4.00e+02 pdb=" CA PRO A 66 " 0.030 5.00e-02 4.00e+02 pdb=" CD PRO A 66 " 0.031 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA VAL A 835 " 0.007 2.00e-02 2.50e+03 1.44e-02 2.08e+00 pdb=" C VAL A 835 " -0.025 2.00e-02 2.50e+03 pdb=" O VAL A 835 " 0.009 2.00e-02 2.50e+03 pdb=" N ILE A 836 " 0.008 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C VAL A 926 " -0.023 5.00e-02 4.00e+02 3.54e-02 2.01e+00 pdb=" N PRO A 927 " 0.061 5.00e-02 4.00e+02 pdb=" CA PRO A 927 " -0.018 5.00e-02 4.00e+02 pdb=" CD PRO A 927 " -0.020 5.00e-02 4.00e+02 ... (remaining 1552 not shown) Histogram of nonbonded interaction distances: 1.96 - 2.55: 11 2.55 - 3.14: 6362 3.14 - 3.72: 12761 3.72 - 4.31: 17661 4.31 - 4.90: 29113 Nonbonded interactions: 65908 Sorted by model distance: nonbonded pdb=" OG SER A 434 " pdb="MG MG A1304 " model vdw 1.961 2.170 nonbonded pdb=" O2B ATP A1302 " pdb="MG MG A1303 " model vdw 2.004 2.170 nonbonded pdb=" O3G ATP A1301 " pdb="MG MG A1304 " model vdw 2.022 2.170 nonbonded pdb=" OE1 GLN A1118 " pdb="MG MG A1303 " model vdw 2.128 2.170 nonbonded pdb=" O2B ATP A1301 " pdb="MG MG A1304 " model vdw 2.133 2.170 ... (remaining 65903 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as 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: 4.580 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.170 Check model and map are aligned: 0.020 Set scattering table: 0.020 Process input model: 9.120 Find NCS groups from input model: 0.030 Set up NCS constraints: 0.020 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.120 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 15.090 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6635 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 : 0.008 0.081 9138 Z= 0.564 Angle : 1.141 16.734 12365 Z= 0.832 Chirality : 0.061 0.296 1428 Planarity : 0.003 0.057 1555 Dihedral : 13.350 79.566 3353 Min Nonbonded Distance : 1.961 Molprobity Statistics. All-atom Clashscore : 0.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.27 % Favored : 95.73 % Rotamer: Outliers : 0.00 % Allowed : 2.56 % Favored : 97.44 % 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: -2.20 (0.20), residues: 1148 helix: -1.08 (0.16), residues: 687 sheet: -1.40 (0.59), residues: 71 loop : -1.90 (0.26), residues: 390 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A1138 TYR 0.011 0.001 TYR A 50 PHE 0.013 0.001 PHE A 40 TRP 0.007 0.001 TRP A 803 HIS 0.003 0.001 HIS A1007 Details of bonding type rmsd covalent geometry : bond 0.00769 ( 9138) covalent geometry : angle 1.14078 (12365) hydrogen bonds : bond 0.28451 ( 516) hydrogen bonds : angle 8.23082 ( 1533) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 362 residues out of total 953 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 362 time to evaluate : 0.331 Fit side-chains revert: symmetry clash REVERT: A 66 PRO cc_start: 0.6566 (Cg_exo) cc_final: 0.6227 (Cg_endo) REVERT: A 105 MET cc_start: 0.6875 (ttm) cc_final: 0.5504 (mmm) REVERT: A 157 ARG cc_start: 0.7792 (ttt180) cc_final: 0.7286 (ttt-90) REVERT: A 184 GLU cc_start: 0.8860 (tp30) cc_final: 0.8640 (tp30) REVERT: A 197 MET cc_start: 0.7677 (mmm) cc_final: 0.7402 (mmm) REVERT: A 275 GLU cc_start: 0.8226 (mt-10) cc_final: 0.7938 (mm-30) REVERT: A 299 ILE cc_start: 0.7955 (mt) cc_final: 0.7655 (mt) REVERT: A 326 TYR cc_start: 0.8409 (m-80) cc_final: 0.7736 (m-80) REVERT: A 353 GLU cc_start: 0.8139 (tt0) cc_final: 0.7868 (tt0) REVERT: A 372 LYS cc_start: 0.8501 (ttmm) cc_final: 0.8013 (ttpt) REVERT: A 376 ASP cc_start: 0.7021 (t0) cc_final: 0.6599 (t0) REVERT: A 392 LEU cc_start: 0.8101 (mt) cc_final: 0.7839 (mm) REVERT: A 450 MET cc_start: 0.6573 (mtt) cc_final: 0.6205 (ptp) REVERT: A 555 ASP cc_start: 0.6528 (t0) cc_final: 0.6240 (t0) REVERT: A 564 GLU cc_start: 0.7958 (tt0) cc_final: 0.7372 (tp30) REVERT: A 566 GLU cc_start: 0.8232 (tt0) cc_final: 0.7994 (tp30) REVERT: A 575 LYS cc_start: 0.8239 (tttt) cc_final: 0.7971 (ttpt) REVERT: A 577 ARG cc_start: 0.6935 (ptt180) cc_final: 0.6582 (ptt180) REVERT: A 603 ASP cc_start: 0.8126 (t0) cc_final: 0.7911 (t0) REVERT: A 609 LYS cc_start: 0.8570 (ptpt) cc_final: 0.8345 (pttm) REVERT: A 703 LEU cc_start: 0.8353 (tp) cc_final: 0.7911 (tt) REVERT: A 771 PHE cc_start: 0.7010 (t80) cc_final: 0.6679 (t80) REVERT: A 787 ARG cc_start: 0.7235 (tpp80) cc_final: 0.6877 (ttt90) REVERT: A 811 THR cc_start: 0.6584 (m) cc_final: 0.6324 (p) REVERT: A 820 ASN cc_start: 0.7352 (t0) cc_final: 0.7058 (t0) REVERT: A 857 LEU cc_start: 0.9118 (mt) cc_final: 0.8900 (mm) REVERT: A 858 THR cc_start: 0.7918 (p) cc_final: 0.7533 (p) REVERT: A 884 LEU cc_start: 0.7402 (tp) cc_final: 0.7195 (tp) REVERT: A 909 SER cc_start: 0.8591 (t) cc_final: 0.8348 (m) REVERT: A 925 GLN cc_start: 0.7411 (tt0) cc_final: 0.7113 (mm-40) REVERT: A 959 PHE cc_start: 0.8226 (t80) cc_final: 0.7564 (t80) REVERT: A 971 PHE cc_start: 0.8187 (p90) cc_final: 0.7860 (p90) REVERT: A 986 MET cc_start: 0.8212 (mtp) cc_final: 0.7833 (ttp) REVERT: A 988 VAL cc_start: 0.8046 (t) cc_final: 0.7781 (m) REVERT: A 990 GLN cc_start: 0.7862 (tp-100) cc_final: 0.7584 (tp-100) REVERT: A 997 ASP cc_start: 0.8172 (m-30) cc_final: 0.7946 (m-30) REVERT: A 1021 TYR cc_start: 0.8112 (m-80) cc_final: 0.7713 (m-80) REVERT: A 1115 ILE cc_start: 0.8945 (pp) cc_final: 0.8459 (pp) REVERT: A 1141 SER cc_start: 0.7746 (t) cc_final: 0.7534 (p) REVERT: A 1159 GLU cc_start: 0.8704 (tp30) cc_final: 0.8370 (mm-30) REVERT: A 1263 GLN cc_start: 0.7773 (mm110) cc_final: 0.7184 (tt0) REVERT: A 1267 TYR cc_start: 0.8333 (t80) cc_final: 0.7950 (t80) REVERT: A 1270 MET cc_start: 0.8927 (tpt) cc_final: 0.8688 (mmm) outliers start: 0 outliers final: 0 residues processed: 362 average time/residue: 0.1012 time to fit residues: 49.9254 Evaluate side-chains 232 residues out of total 953 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 232 time to evaluate : 0.290 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 115 random chunks: chunk 108 optimal weight: 0.6980 chunk 49 optimal weight: 2.9990 chunk 97 optimal weight: 0.8980 chunk 113 optimal weight: 0.0030 chunk 53 optimal weight: 0.6980 chunk 5 optimal weight: 0.8980 chunk 33 optimal weight: 0.6980 chunk 65 optimal weight: 1.9990 chunk 62 optimal weight: 2.9990 chunk 51 optimal weight: 1.9990 chunk 100 optimal weight: 0.9990 overall best weight: 0.5990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 166 HIS A 172 ASN A 441 GLN A 530 GLN A 535 GLN A 570 GLN ** A 611 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 725 GLN A 839 ASN A 930 ASN A1043 ASN A1081 GLN A1105 ASN A1248 ASN Total number of N/Q/H flips: 13 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3549 r_free = 0.3549 target = 0.119611 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3300 r_free = 0.3300 target = 0.101365 restraints weight = 18450.732| |-----------------------------------------------------------------------------| r_work (start): 0.3284 rms_B_bonded: 3.45 r_work: 0.3156 rms_B_bonded: 4.19 restraints_weight: 0.5000 r_work (final): 0.3156 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8452 moved from start: 0.3283 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 9138 Z= 0.151 Angle : 0.564 8.033 12365 Z= 0.302 Chirality : 0.040 0.223 1428 Planarity : 0.004 0.038 1555 Dihedral : 8.065 89.969 1306 Min Nonbonded Distance : 1.965 Molprobity Statistics. All-atom Clashscore : 4.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.66 % Favored : 98.34 % Rotamer: Outliers : 4.06 % Allowed : 11.86 % Favored : 84.08 % 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: 0.04 (0.23), residues: 1148 helix: 0.91 (0.18), residues: 732 sheet: -0.33 (0.64), residues: 70 loop : -1.77 (0.28), residues: 346 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.001 ARG A 359 TYR 0.016 0.001 TYR A 130 PHE 0.020 0.001 PHE A 208 TRP 0.010 0.001 TRP A 708 HIS 0.003 0.001 HIS A1257 Details of bonding type rmsd covalent geometry : bond 0.00297 ( 9138) covalent geometry : angle 0.56392 (12365) hydrogen bonds : bond 0.06945 ( 516) hydrogen bonds : angle 4.51350 ( 1533) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 292 residues out of total 953 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 254 time to evaluate : 0.372 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 105 MET cc_start: 0.6745 (ttm) cc_final: 0.6120 (ppp) REVERT: A 157 ARG cc_start: 0.9038 (ttt180) cc_final: 0.8786 (ttt-90) REVERT: A 299 ILE cc_start: 0.8993 (mt) cc_final: 0.8766 (mt) REVERT: A 372 LYS cc_start: 0.8805 (ttmm) cc_final: 0.8462 (ttpt) REVERT: A 450 MET cc_start: 0.8162 (mtt) cc_final: 0.7846 (ptp) REVERT: A 499 GLU cc_start: 0.8976 (mt-10) cc_final: 0.8769 (mt-10) REVERT: A 703 LEU cc_start: 0.8630 (tp) cc_final: 0.8317 (tt) REVERT: A 771 PHE cc_start: 0.8551 (t80) cc_final: 0.8223 (t80) REVERT: A 800 ASP cc_start: 0.8357 (t0) cc_final: 0.8099 (t0) REVERT: A 882 GLN cc_start: 0.8737 (tt0) cc_final: 0.8274 (tt0) REVERT: A 909 SER cc_start: 0.9388 (t) cc_final: 0.9164 (m) REVERT: A 946 GLN cc_start: 0.9141 (mm110) cc_final: 0.8762 (mm-40) REVERT: A 959 PHE cc_start: 0.8826 (t80) cc_final: 0.8022 (t80) REVERT: A 967 LYS cc_start: 0.8605 (mttm) cc_final: 0.8365 (ttmm) REVERT: A 986 MET cc_start: 0.8441 (mtp) cc_final: 0.8072 (ttp) REVERT: A 997 ASP cc_start: 0.9207 (m-30) cc_final: 0.9003 (m-30) REVERT: A 1141 SER cc_start: 0.8373 (t) cc_final: 0.8165 (p) REVERT: A 1166 SER cc_start: 0.8765 (m) cc_final: 0.8393 (p) REVERT: A 1261 LEU cc_start: 0.9003 (mt) cc_final: 0.8567 (mt) outliers start: 38 outliers final: 25 residues processed: 273 average time/residue: 0.0860 time to fit residues: 33.5538 Evaluate side-chains 227 residues out of total 953 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 202 time to evaluate : 0.366 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 43 SER Chi-restraints excluded: chain A residue 121 ILE Chi-restraints excluded: chain A residue 219 LEU Chi-restraints excluded: chain A residue 304 LEU Chi-restraints excluded: chain A residue 343 PHE Chi-restraints excluded: chain A residue 351 SER Chi-restraints excluded: chain A residue 513 ILE Chi-restraints excluded: chain A residue 591 THR Chi-restraints excluded: chain A residue 592 VAL Chi-restraints excluded: chain A residue 712 VAL Chi-restraints excluded: chain A residue 785 THR Chi-restraints excluded: chain A residue 795 SER Chi-restraints excluded: chain A residue 847 ILE Chi-restraints excluded: chain A residue 853 TYR Chi-restraints excluded: chain A residue 870 ILE Chi-restraints excluded: chain A residue 893 SER Chi-restraints excluded: chain A residue 940 ILE Chi-restraints excluded: chain A residue 957 PHE Chi-restraints excluded: chain A residue 966 HIS Chi-restraints excluded: chain A residue 993 SER Chi-restraints excluded: chain A residue 1013 GLU Chi-restraints excluded: chain A residue 1035 VAL Chi-restraints excluded: chain A residue 1113 LEU Chi-restraints excluded: chain A residue 1236 THR Chi-restraints excluded: chain A residue 1260 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 115 random chunks: chunk 89 optimal weight: 1.9990 chunk 47 optimal weight: 1.9990 chunk 56 optimal weight: 2.9990 chunk 36 optimal weight: 4.9990 chunk 84 optimal weight: 2.9990 chunk 96 optimal weight: 0.7980 chunk 72 optimal weight: 2.9990 chunk 39 optimal weight: 4.9990 chunk 80 optimal weight: 3.9990 chunk 114 optimal weight: 3.9990 chunk 105 optimal weight: 2.9990 overall best weight: 2.1588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 153 HIS A 280 ASN A 398 HIS ** A 611 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 725 GLN ** A 773 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 914 GLN A1257 HIS Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3391 r_free = 0.3391 target = 0.108492 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3136 r_free = 0.3136 target = 0.090594 restraints weight = 18985.637| |-----------------------------------------------------------------------------| r_work (start): 0.3116 rms_B_bonded: 3.34 r_work: 0.2990 rms_B_bonded: 3.99 restraints_weight: 0.5000 r_work (final): 0.2990 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8603 moved from start: 0.4328 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.070 9138 Z= 0.262 Angle : 0.663 7.969 12365 Z= 0.355 Chirality : 0.044 0.177 1428 Planarity : 0.004 0.038 1555 Dihedral : 7.278 83.235 1306 Min Nonbonded Distance : 1.803 Molprobity Statistics. All-atom Clashscore : 6.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.70 % Favored : 97.30 % Rotamer: Outliers : 5.34 % Allowed : 15.38 % Favored : 79.27 % 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: 0.32 (0.24), residues: 1148 helix: 1.10 (0.19), residues: 733 sheet: -0.19 (0.64), residues: 73 loop : -1.61 (0.30), residues: 342 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG A 359 TYR 0.018 0.002 TYR A 444 PHE 0.022 0.002 PHE A 771 TRP 0.015 0.002 TRP A 212 HIS 0.004 0.001 HIS A1155 Details of bonding type rmsd covalent geometry : bond 0.00616 ( 9138) covalent geometry : angle 0.66270 (12365) hydrogen bonds : bond 0.07486 ( 516) hydrogen bonds : angle 4.80378 ( 1533) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 267 residues out of total 953 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 217 time to evaluate : 0.325 Fit side-chains revert: symmetry clash REVERT: A 105 MET cc_start: 0.6196 (ttm) cc_final: 0.5682 (ppp) REVERT: A 232 TRP cc_start: 0.8397 (m100) cc_final: 0.8154 (m100) REVERT: A 450 MET cc_start: 0.8577 (mtt) cc_final: 0.8317 (ptp) REVERT: A 499 GLU cc_start: 0.8994 (mt-10) cc_final: 0.8748 (mt-10) REVERT: A 703 LEU cc_start: 0.8761 (tp) cc_final: 0.8478 (tt) REVERT: A 704 ASN cc_start: 0.8711 (t0) cc_final: 0.8445 (t0) REVERT: A 707 GLU cc_start: 0.9103 (mp0) cc_final: 0.8626 (mp0) REVERT: A 882 GLN cc_start: 0.8899 (tt0) cc_final: 0.8513 (tt0) REVERT: A 909 SER cc_start: 0.9418 (t) cc_final: 0.9172 (m) REVERT: A 959 PHE cc_start: 0.8876 (t80) cc_final: 0.8206 (t80) REVERT: A 986 MET cc_start: 0.8678 (mtp) cc_final: 0.8326 (ttp) REVERT: A 997 ASP cc_start: 0.9179 (m-30) cc_final: 0.8874 (m-30) REVERT: A 1081 GLN cc_start: 0.8786 (mt0) cc_final: 0.8282 (mt0) REVERT: A 1166 SER cc_start: 0.8989 (m) cc_final: 0.8656 (p) REVERT: A 1252 LYS cc_start: 0.8931 (tptm) cc_final: 0.8647 (tppt) outliers start: 50 outliers final: 37 residues processed: 242 average time/residue: 0.0783 time to fit residues: 27.7611 Evaluate side-chains 222 residues out of total 953 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 185 time to evaluate : 0.349 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 121 ILE Chi-restraints excluded: chain A residue 133 VAL Chi-restraints excluded: chain A residue 180 SER Chi-restraints excluded: chain A residue 196 SER Chi-restraints excluded: chain A residue 202 THR Chi-restraints excluded: chain A residue 206 VAL Chi-restraints excluded: chain A residue 219 LEU Chi-restraints excluded: chain A residue 236 LEU Chi-restraints excluded: chain A residue 258 LEU Chi-restraints excluded: chain A residue 297 ILE Chi-restraints excluded: chain A residue 304 LEU Chi-restraints excluded: chain A residue 343 PHE Chi-restraints excluded: chain A residue 351 SER Chi-restraints excluded: chain A residue 397 VAL Chi-restraints excluded: chain A residue 461 ILE Chi-restraints excluded: chain A residue 591 THR Chi-restraints excluded: chain A residue 592 VAL Chi-restraints excluded: chain A residue 611 ASN Chi-restraints excluded: chain A residue 719 ILE Chi-restraints excluded: chain A residue 728 PHE Chi-restraints excluded: chain A residue 758 LEU Chi-restraints excluded: chain A residue 785 THR Chi-restraints excluded: chain A residue 795 SER Chi-restraints excluded: chain A residue 847 ILE Chi-restraints excluded: chain A residue 858 THR Chi-restraints excluded: chain A residue 870 ILE Chi-restraints excluded: chain A residue 886 ASP Chi-restraints excluded: chain A residue 893 SER Chi-restraints excluded: chain A residue 940 ILE Chi-restraints excluded: chain A residue 956 CYS Chi-restraints excluded: chain A residue 993 SER Chi-restraints excluded: chain A residue 1035 VAL Chi-restraints excluded: chain A residue 1227 CYS Chi-restraints excluded: chain A residue 1236 THR Chi-restraints excluded: chain A residue 1237 ILE Chi-restraints excluded: chain A residue 1251 VAL Chi-restraints excluded: chain A residue 1266 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 115 random chunks: chunk 88 optimal weight: 0.8980 chunk 72 optimal weight: 4.9990 chunk 96 optimal weight: 2.9990 chunk 81 optimal weight: 1.9990 chunk 97 optimal weight: 1.9990 chunk 59 optimal weight: 0.9990 chunk 41 optimal weight: 0.0570 chunk 42 optimal weight: 0.9980 chunk 14 optimal weight: 0.8980 chunk 63 optimal weight: 5.9990 chunk 93 optimal weight: 0.7980 overall best weight: 0.7298 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 494 ASN ** A 611 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 612 HIS ** A 773 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 839 ASN A 946 GLN A1239 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3453 r_free = 0.3453 target = 0.112896 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3200 r_free = 0.3200 target = 0.094817 restraints weight = 18994.289| |-----------------------------------------------------------------------------| r_work (start): 0.3178 rms_B_bonded: 3.39 r_work: 0.3054 rms_B_bonded: 4.06 restraints_weight: 0.5000 r_work (final): 0.3054 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8524 moved from start: 0.4656 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 9138 Z= 0.133 Angle : 0.530 7.058 12365 Z= 0.279 Chirality : 0.038 0.151 1428 Planarity : 0.003 0.031 1555 Dihedral : 6.810 80.959 1306 Min Nonbonded Distance : 1.932 Molprobity Statistics. All-atom Clashscore : 5.48 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.09 % Favored : 97.91 % Rotamer: Outliers : 3.85 % Allowed : 17.74 % Favored : 78.42 % 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: 0.83 (0.24), residues: 1148 helix: 1.51 (0.19), residues: 739 sheet: 0.38 (0.65), residues: 75 loop : -1.62 (0.30), residues: 334 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 359 TYR 0.014 0.001 TYR A 130 PHE 0.014 0.001 PHE A 942 TRP 0.009 0.001 TRP A 708 HIS 0.002 0.001 HIS A 383 Details of bonding type rmsd covalent geometry : bond 0.00280 ( 9138) covalent geometry : angle 0.53019 (12365) hydrogen bonds : bond 0.05694 ( 516) hydrogen bonds : angle 4.08839 ( 1533) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 248 residues out of total 953 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 212 time to evaluate : 0.354 Fit side-chains revert: symmetry clash REVERT: A 105 MET cc_start: 0.5959 (ttm) cc_final: 0.5497 (ppp) REVERT: A 131 ILE cc_start: 0.9214 (mm) cc_final: 0.8885 (mt) REVERT: A 450 MET cc_start: 0.8549 (mtt) cc_final: 0.8320 (ptp) REVERT: A 499 GLU cc_start: 0.8911 (mt-10) cc_final: 0.8619 (mt-10) REVERT: A 704 ASN cc_start: 0.8737 (t0) cc_final: 0.8354 (t0) REVERT: A 707 GLU cc_start: 0.9119 (mp0) cc_final: 0.8621 (mp0) REVERT: A 948 MET cc_start: 0.8924 (mmm) cc_final: 0.8669 (mmm) REVERT: A 959 PHE cc_start: 0.8794 (t80) cc_final: 0.8131 (t80) REVERT: A 986 MET cc_start: 0.8633 (mtp) cc_final: 0.8183 (ttp) REVERT: A 997 ASP cc_start: 0.9227 (m-30) cc_final: 0.8943 (m-30) REVERT: A 1159 GLU cc_start: 0.8829 (mm-30) cc_final: 0.8409 (mm-30) REVERT: A 1166 SER cc_start: 0.8955 (m) cc_final: 0.8610 (p) REVERT: A 1252 LYS cc_start: 0.8788 (tptm) cc_final: 0.8526 (tppt) outliers start: 36 outliers final: 26 residues processed: 228 average time/residue: 0.0808 time to fit residues: 26.9614 Evaluate side-chains 215 residues out of total 953 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 189 time to evaluate : 0.349 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 121 ILE Chi-restraints excluded: chain A residue 180 SER Chi-restraints excluded: chain A residue 219 LEU Chi-restraints excluded: chain A residue 221 ILE Chi-restraints excluded: chain A residue 236 LEU Chi-restraints excluded: chain A residue 258 LEU Chi-restraints excluded: chain A residue 304 LEU Chi-restraints excluded: chain A residue 327 SER Chi-restraints excluded: chain A residue 343 PHE Chi-restraints excluded: chain A residue 351 SER Chi-restraints excluded: chain A residue 397 VAL Chi-restraints excluded: chain A residue 514 MET Chi-restraints excluded: chain A residue 630 THR Chi-restraints excluded: chain A residue 728 PHE Chi-restraints excluded: chain A residue 758 LEU Chi-restraints excluded: chain A residue 795 SER Chi-restraints excluded: chain A residue 837 THR Chi-restraints excluded: chain A residue 940 ILE Chi-restraints excluded: chain A residue 956 CYS Chi-restraints excluded: chain A residue 1013 GLU Chi-restraints excluded: chain A residue 1035 VAL Chi-restraints excluded: chain A residue 1040 VAL Chi-restraints excluded: chain A residue 1066 LEU Chi-restraints excluded: chain A residue 1115 ILE Chi-restraints excluded: chain A residue 1141 SER Chi-restraints excluded: chain A residue 1236 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 115 random chunks: chunk 47 optimal weight: 0.5980 chunk 16 optimal weight: 0.9990 chunk 46 optimal weight: 0.5980 chunk 109 optimal weight: 2.9990 chunk 43 optimal weight: 0.7980 chunk 87 optimal weight: 0.8980 chunk 49 optimal weight: 5.9990 chunk 95 optimal weight: 2.9990 chunk 61 optimal weight: 0.9990 chunk 5 optimal weight: 2.9990 chunk 11 optimal weight: 1.9990 overall best weight: 0.7782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 494 ASN ** A 611 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 725 GLN A 773 GLN A 839 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3453 r_free = 0.3453 target = 0.112927 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3203 r_free = 0.3203 target = 0.095066 restraints weight = 18976.749| |-----------------------------------------------------------------------------| r_work (start): 0.3180 rms_B_bonded: 3.38 r_work: 0.3057 rms_B_bonded: 4.06 restraints_weight: 0.5000 r_work (final): 0.3057 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8526 moved from start: 0.4884 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 9138 Z= 0.134 Angle : 0.519 6.986 12365 Z= 0.274 Chirality : 0.038 0.151 1428 Planarity : 0.003 0.029 1555 Dihedral : 6.626 83.982 1306 Min Nonbonded Distance : 1.933 Molprobity Statistics. All-atom Clashscore : 5.64 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.44 % Favored : 97.56 % Rotamer: Outliers : 3.63 % Allowed : 19.98 % Favored : 76.39 % 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: 1.04 (0.25), residues: 1148 helix: 1.63 (0.19), residues: 742 sheet: 0.31 (0.64), residues: 78 loop : -1.40 (0.31), residues: 328 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 359 TYR 0.013 0.001 TYR A 962 PHE 0.015 0.001 PHE A 942 TRP 0.008 0.001 TRP A 708 HIS 0.002 0.001 HIS A1112 Details of bonding type rmsd covalent geometry : bond 0.00291 ( 9138) covalent geometry : angle 0.51932 (12365) hydrogen bonds : bond 0.05498 ( 516) hydrogen bonds : angle 3.96123 ( 1533) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 235 residues out of total 953 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 201 time to evaluate : 0.341 Fit side-chains revert: symmetry clash REVERT: A 105 MET cc_start: 0.5986 (ttm) cc_final: 0.5516 (ppp) REVERT: A 232 TRP cc_start: 0.8382 (m100) cc_final: 0.8091 (m100) REVERT: A 450 MET cc_start: 0.8513 (mtt) cc_final: 0.8306 (ptp) REVERT: A 499 GLU cc_start: 0.8917 (mt-10) cc_final: 0.8604 (mt-10) REVERT: A 704 ASN cc_start: 0.8739 (t0) cc_final: 0.8441 (t0) REVERT: A 707 GLU cc_start: 0.9149 (mp0) cc_final: 0.8652 (mp0) REVERT: A 946 GLN cc_start: 0.9153 (mm110) cc_final: 0.8750 (mm-40) REVERT: A 959 PHE cc_start: 0.8768 (t80) cc_final: 0.8161 (t80) REVERT: A 986 MET cc_start: 0.8627 (mtp) cc_final: 0.8229 (ttp) REVERT: A 997 ASP cc_start: 0.9219 (m-30) cc_final: 0.8924 (m-30) REVERT: A 1159 GLU cc_start: 0.8791 (mm-30) cc_final: 0.8470 (mm-30) REVERT: A 1166 SER cc_start: 0.8959 (m) cc_final: 0.8610 (p) REVERT: A 1252 LYS cc_start: 0.8799 (tptm) cc_final: 0.8522 (tppt) outliers start: 34 outliers final: 29 residues processed: 219 average time/residue: 0.0780 time to fit residues: 25.1572 Evaluate side-chains 221 residues out of total 953 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 192 time to evaluate : 0.408 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 121 ILE Chi-restraints excluded: chain A residue 168 VAL Chi-restraints excluded: chain A residue 180 SER Chi-restraints excluded: chain A residue 221 ILE Chi-restraints excluded: chain A residue 236 LEU Chi-restraints excluded: chain A residue 258 LEU Chi-restraints excluded: chain A residue 304 LEU Chi-restraints excluded: chain A residue 343 PHE Chi-restraints excluded: chain A residue 351 SER Chi-restraints excluded: chain A residue 397 VAL Chi-restraints excluded: chain A residue 514 MET Chi-restraints excluded: chain A residue 591 THR Chi-restraints excluded: chain A residue 611 ASN Chi-restraints excluded: chain A residue 630 THR Chi-restraints excluded: chain A residue 700 ILE Chi-restraints excluded: chain A residue 728 PHE Chi-restraints excluded: chain A residue 758 LEU Chi-restraints excluded: chain A residue 795 SER Chi-restraints excluded: chain A residue 837 THR Chi-restraints excluded: chain A residue 880 SER Chi-restraints excluded: chain A residue 940 ILE Chi-restraints excluded: chain A residue 956 CYS Chi-restraints excluded: chain A residue 1023 THR Chi-restraints excluded: chain A residue 1035 VAL Chi-restraints excluded: chain A residue 1040 VAL Chi-restraints excluded: chain A residue 1115 ILE Chi-restraints excluded: chain A residue 1141 SER Chi-restraints excluded: chain A residue 1236 THR Chi-restraints excluded: chain A residue 1237 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 115 random chunks: chunk 71 optimal weight: 4.9990 chunk 39 optimal weight: 2.9990 chunk 82 optimal weight: 3.9990 chunk 76 optimal weight: 5.9990 chunk 72 optimal weight: 1.9990 chunk 89 optimal weight: 0.0980 chunk 70 optimal weight: 0.7980 chunk 99 optimal weight: 1.9990 chunk 46 optimal weight: 1.9990 chunk 106 optimal weight: 0.5980 chunk 20 optimal weight: 0.8980 overall best weight: 0.8782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 611 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 930 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3446 r_free = 0.3446 target = 0.112435 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3193 r_free = 0.3193 target = 0.094482 restraints weight = 19011.351| |-----------------------------------------------------------------------------| r_work (start): 0.3176 rms_B_bonded: 3.39 r_work: 0.3053 rms_B_bonded: 4.07 restraints_weight: 0.5000 r_work (final): 0.3053 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8529 moved from start: 0.5026 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 9138 Z= 0.137 Angle : 0.520 6.800 12365 Z= 0.274 Chirality : 0.038 0.142 1428 Planarity : 0.003 0.029 1555 Dihedral : 6.566 85.488 1306 Min Nonbonded Distance : 1.965 Molprobity Statistics. All-atom Clashscore : 5.70 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.44 % Favored : 97.56 % Rotamer: Outliers : 4.49 % Allowed : 19.98 % Favored : 75.53 % 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: 1.09 (0.25), residues: 1148 helix: 1.65 (0.19), residues: 744 sheet: 0.37 (0.64), residues: 78 loop : -1.38 (0.30), residues: 326 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 359 TYR 0.011 0.001 TYR A 962 PHE 0.013 0.001 PHE A1037 TRP 0.008 0.001 TRP A 708 HIS 0.002 0.001 HIS A 518 Details of bonding type rmsd covalent geometry : bond 0.00301 ( 9138) covalent geometry : angle 0.52027 (12365) hydrogen bonds : bond 0.05425 ( 516) hydrogen bonds : angle 3.94758 ( 1533) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 243 residues out of total 953 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 201 time to evaluate : 0.367 Fit side-chains revert: symmetry clash REVERT: A 105 MET cc_start: 0.5947 (ttm) cc_final: 0.5578 (ppp) REVERT: A 232 TRP cc_start: 0.8371 (m100) cc_final: 0.8122 (m100) REVERT: A 468 GLU cc_start: 0.8987 (tt0) cc_final: 0.8560 (mm-30) REVERT: A 499 GLU cc_start: 0.8919 (mt-10) cc_final: 0.8574 (mt-10) REVERT: A 704 ASN cc_start: 0.8746 (t0) cc_final: 0.8442 (t0) REVERT: A 707 GLU cc_start: 0.9157 (mp0) cc_final: 0.8633 (mp0) REVERT: A 946 GLN cc_start: 0.9203 (mm110) cc_final: 0.8842 (mm-40) REVERT: A 948 MET cc_start: 0.8889 (mmm) cc_final: 0.8617 (mmm) REVERT: A 959 PHE cc_start: 0.8777 (t80) cc_final: 0.8204 (t80) REVERT: A 986 MET cc_start: 0.8581 (mtp) cc_final: 0.8286 (ttp) REVERT: A 997 ASP cc_start: 0.9215 (m-30) cc_final: 0.8901 (m-30) REVERT: A 1166 SER cc_start: 0.8956 (m) cc_final: 0.8608 (p) REVERT: A 1252 LYS cc_start: 0.8837 (tptm) cc_final: 0.8545 (tppt) outliers start: 42 outliers final: 35 residues processed: 226 average time/residue: 0.0802 time to fit residues: 26.6954 Evaluate side-chains 222 residues out of total 953 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 187 time to evaluate : 0.286 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 121 ILE Chi-restraints excluded: chain A residue 168 VAL Chi-restraints excluded: chain A residue 180 SER Chi-restraints excluded: chain A residue 221 ILE Chi-restraints excluded: chain A residue 236 LEU Chi-restraints excluded: chain A residue 258 LEU Chi-restraints excluded: chain A residue 304 LEU Chi-restraints excluded: chain A residue 343 PHE Chi-restraints excluded: chain A residue 351 SER Chi-restraints excluded: chain A residue 397 VAL Chi-restraints excluded: chain A residue 514 MET Chi-restraints excluded: chain A residue 591 THR Chi-restraints excluded: chain A residue 592 VAL Chi-restraints excluded: chain A residue 630 THR Chi-restraints excluded: chain A residue 700 ILE Chi-restraints excluded: chain A residue 728 PHE Chi-restraints excluded: chain A residue 758 LEU Chi-restraints excluded: chain A residue 795 SER Chi-restraints excluded: chain A residue 837 THR Chi-restraints excluded: chain A residue 880 SER Chi-restraints excluded: chain A residue 898 THR Chi-restraints excluded: chain A residue 940 ILE Chi-restraints excluded: chain A residue 956 CYS Chi-restraints excluded: chain A residue 1013 GLU Chi-restraints excluded: chain A residue 1023 THR Chi-restraints excluded: chain A residue 1035 VAL Chi-restraints excluded: chain A residue 1040 VAL Chi-restraints excluded: chain A residue 1066 LEU Chi-restraints excluded: chain A residue 1115 ILE Chi-restraints excluded: chain A residue 1141 SER Chi-restraints excluded: chain A residue 1151 GLU Chi-restraints excluded: chain A residue 1174 THR Chi-restraints excluded: chain A residue 1191 VAL Chi-restraints excluded: chain A residue 1236 THR Chi-restraints excluded: chain A residue 1237 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 115 random chunks: chunk 14 optimal weight: 1.9990 chunk 71 optimal weight: 4.9990 chunk 43 optimal weight: 0.4980 chunk 75 optimal weight: 1.9990 chunk 93 optimal weight: 0.7980 chunk 25 optimal weight: 0.1980 chunk 33 optimal weight: 1.9990 chunk 45 optimal weight: 1.9990 chunk 40 optimal weight: 0.9990 chunk 88 optimal weight: 2.9990 chunk 61 optimal weight: 8.9990 overall best weight: 0.8984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 587 HIS A 611 ASN A 839 ASN A 990 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3449 r_free = 0.3449 target = 0.112676 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3186 r_free = 0.3186 target = 0.094244 restraints weight = 19342.391| |-----------------------------------------------------------------------------| r_work (start): 0.3168 rms_B_bonded: 3.44 r_work: 0.3044 rms_B_bonded: 4.13 restraints_weight: 0.5000 r_work (final): 0.3044 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8535 moved from start: 0.5133 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 9138 Z= 0.139 Angle : 0.531 6.880 12365 Z= 0.279 Chirality : 0.038 0.139 1428 Planarity : 0.003 0.029 1555 Dihedral : 6.519 86.783 1306 Min Nonbonded Distance : 1.984 Molprobity Statistics. All-atom Clashscore : 5.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.35 % Favored : 97.65 % Rotamer: Outliers : 4.27 % Allowed : 20.19 % Favored : 75.53 % 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: 1.13 (0.25), residues: 1148 helix: 1.68 (0.19), residues: 742 sheet: 0.45 (0.64), residues: 78 loop : -1.35 (0.30), residues: 328 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 359 TYR 0.010 0.001 TYR A 962 PHE 0.011 0.001 PHE A 314 TRP 0.008 0.001 TRP A 708 HIS 0.002 0.000 HIS A 587 Details of bonding type rmsd covalent geometry : bond 0.00310 ( 9138) covalent geometry : angle 0.53116 (12365) hydrogen bonds : bond 0.05371 ( 516) hydrogen bonds : angle 3.93081 ( 1533) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 239 residues out of total 953 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 199 time to evaluate : 0.367 Fit side-chains revert: symmetry clash REVERT: A 105 MET cc_start: 0.5633 (ttm) cc_final: 0.5373 (ppp) REVERT: A 232 TRP cc_start: 0.8384 (m100) cc_final: 0.8176 (m100) REVERT: A 405 LYS cc_start: 0.8811 (OUTLIER) cc_final: 0.8586 (mtmm) REVERT: A 450 MET cc_start: 0.8595 (ptp) cc_final: 0.8169 (pmm) REVERT: A 468 GLU cc_start: 0.8963 (tt0) cc_final: 0.8565 (mm-30) REVERT: A 499 GLU cc_start: 0.8925 (mt-10) cc_final: 0.8579 (mt-10) REVERT: A 704 ASN cc_start: 0.8732 (t0) cc_final: 0.8463 (t0) REVERT: A 707 GLU cc_start: 0.9145 (mp0) cc_final: 0.8627 (mp0) REVERT: A 946 GLN cc_start: 0.9240 (mm110) cc_final: 0.8885 (mm-40) REVERT: A 948 MET cc_start: 0.8892 (mmm) cc_final: 0.8603 (mmm) REVERT: A 959 PHE cc_start: 0.8719 (t80) cc_final: 0.8165 (t80) REVERT: A 986 MET cc_start: 0.8608 (mtp) cc_final: 0.8313 (ttp) REVERT: A 997 ASP cc_start: 0.9206 (m-30) cc_final: 0.8879 (m-30) REVERT: A 1166 SER cc_start: 0.8968 (m) cc_final: 0.8622 (p) REVERT: A 1252 LYS cc_start: 0.8791 (tptm) cc_final: 0.8488 (tppt) outliers start: 40 outliers final: 38 residues processed: 221 average time/residue: 0.0856 time to fit residues: 27.4418 Evaluate side-chains 231 residues out of total 953 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 192 time to evaluate : 0.299 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 48 LYS Chi-restraints excluded: chain A residue 121 ILE Chi-restraints excluded: chain A residue 168 VAL Chi-restraints excluded: chain A residue 180 SER Chi-restraints excluded: chain A residue 221 ILE Chi-restraints excluded: chain A residue 236 LEU Chi-restraints excluded: chain A residue 258 LEU Chi-restraints excluded: chain A residue 304 LEU Chi-restraints excluded: chain A residue 343 PHE Chi-restraints excluded: chain A residue 351 SER Chi-restraints excluded: chain A residue 369 ILE Chi-restraints excluded: chain A residue 397 VAL Chi-restraints excluded: chain A residue 405 LYS Chi-restraints excluded: chain A residue 514 MET Chi-restraints excluded: chain A residue 591 THR Chi-restraints excluded: chain A residue 611 ASN Chi-restraints excluded: chain A residue 630 THR Chi-restraints excluded: chain A residue 700 ILE Chi-restraints excluded: chain A residue 728 PHE Chi-restraints excluded: chain A residue 752 SER Chi-restraints excluded: chain A residue 758 LEU Chi-restraints excluded: chain A residue 759 PHE Chi-restraints excluded: chain A residue 795 SER Chi-restraints excluded: chain A residue 837 THR Chi-restraints excluded: chain A residue 880 SER Chi-restraints excluded: chain A residue 898 THR Chi-restraints excluded: chain A residue 940 ILE Chi-restraints excluded: chain A residue 956 CYS Chi-restraints excluded: chain A residue 1013 GLU Chi-restraints excluded: chain A residue 1023 THR Chi-restraints excluded: chain A residue 1035 VAL Chi-restraints excluded: chain A residue 1040 VAL Chi-restraints excluded: chain A residue 1066 LEU Chi-restraints excluded: chain A residue 1115 ILE Chi-restraints excluded: chain A residue 1141 SER Chi-restraints excluded: chain A residue 1151 GLU Chi-restraints excluded: chain A residue 1191 VAL Chi-restraints excluded: chain A residue 1236 THR Chi-restraints excluded: chain A residue 1237 ILE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 115 random chunks: chunk 97 optimal weight: 5.9990 chunk 98 optimal weight: 0.5980 chunk 94 optimal weight: 5.9990 chunk 89 optimal weight: 0.0980 chunk 26 optimal weight: 3.9990 chunk 39 optimal weight: 3.9990 chunk 8 optimal weight: 2.9990 chunk 32 optimal weight: 0.0970 chunk 24 optimal weight: 6.9990 chunk 34 optimal weight: 0.9980 chunk 48 optimal weight: 0.7980 overall best weight: 0.5178 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 611 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3466 r_free = 0.3466 target = 0.113757 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3210 r_free = 0.3210 target = 0.095659 restraints weight = 18808.603| |-----------------------------------------------------------------------------| r_work (start): 0.3192 rms_B_bonded: 3.39 r_work: 0.3069 rms_B_bonded: 4.08 restraints_weight: 0.5000 r_work (final): 0.3069 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8507 moved from start: 0.5214 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 9138 Z= 0.120 Angle : 0.520 6.833 12365 Z= 0.271 Chirality : 0.038 0.157 1428 Planarity : 0.003 0.029 1555 Dihedral : 6.413 88.270 1306 Min Nonbonded Distance : 2.003 Molprobity Statistics. All-atom Clashscore : 5.26 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.26 % Favored : 97.74 % Rotamer: Outliers : 3.95 % Allowed : 20.73 % Favored : 75.32 % 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: 1.27 (0.25), residues: 1148 helix: 1.78 (0.19), residues: 742 sheet: 0.55 (0.64), residues: 78 loop : -1.28 (0.30), residues: 328 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 359 TYR 0.010 0.001 TYR A 962 PHE 0.012 0.001 PHE A 314 TRP 0.008 0.001 TRP A 708 HIS 0.004 0.000 HIS A 612 Details of bonding type rmsd covalent geometry : bond 0.00251 ( 9138) covalent geometry : angle 0.51952 (12365) hydrogen bonds : bond 0.05065 ( 516) hydrogen bonds : angle 3.80099 ( 1533) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 239 residues out of total 953 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 202 time to evaluate : 0.342 Fit side-chains revert: symmetry clash REVERT: A 105 MET cc_start: 0.5634 (ttm) cc_final: 0.5307 (ppp) REVERT: A 232 TRP cc_start: 0.8368 (m100) cc_final: 0.8126 (m100) REVERT: A 450 MET cc_start: 0.8611 (ptp) cc_final: 0.8219 (pmm) REVERT: A 468 GLU cc_start: 0.8951 (OUTLIER) cc_final: 0.8577 (mm-30) REVERT: A 499 GLU cc_start: 0.8922 (mt-10) cc_final: 0.8549 (mt-10) REVERT: A 704 ASN cc_start: 0.8719 (t0) cc_final: 0.8439 (t0) REVERT: A 707 GLU cc_start: 0.9134 (mp0) cc_final: 0.8597 (mp0) REVERT: A 946 GLN cc_start: 0.9234 (mm110) cc_final: 0.8864 (mm-40) REVERT: A 959 PHE cc_start: 0.8704 (t80) cc_final: 0.8177 (t80) REVERT: A 986 MET cc_start: 0.8572 (mtp) cc_final: 0.8255 (ttp) REVERT: A 997 ASP cc_start: 0.9205 (m-30) cc_final: 0.8882 (m-30) REVERT: A 1166 SER cc_start: 0.8952 (m) cc_final: 0.8607 (p) REVERT: A 1252 LYS cc_start: 0.8778 (tptm) cc_final: 0.8478 (tppt) outliers start: 37 outliers final: 32 residues processed: 220 average time/residue: 0.0813 time to fit residues: 25.9625 Evaluate side-chains 222 residues out of total 953 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 189 time to evaluate : 0.338 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 48 LYS Chi-restraints excluded: chain A residue 121 ILE Chi-restraints excluded: chain A residue 221 ILE Chi-restraints excluded: chain A residue 236 LEU Chi-restraints excluded: chain A residue 258 LEU Chi-restraints excluded: chain A residue 343 PHE Chi-restraints excluded: chain A residue 351 SER Chi-restraints excluded: chain A residue 369 ILE Chi-restraints excluded: chain A residue 397 VAL Chi-restraints excluded: chain A residue 468 GLU Chi-restraints excluded: chain A residue 514 MET Chi-restraints excluded: chain A residue 592 VAL Chi-restraints excluded: chain A residue 611 ASN Chi-restraints excluded: chain A residue 630 THR Chi-restraints excluded: chain A residue 700 ILE Chi-restraints excluded: chain A residue 728 PHE Chi-restraints excluded: chain A residue 758 LEU Chi-restraints excluded: chain A residue 795 SER Chi-restraints excluded: chain A residue 837 THR Chi-restraints excluded: chain A residue 853 TYR Chi-restraints excluded: chain A residue 880 SER Chi-restraints excluded: chain A residue 940 ILE Chi-restraints excluded: chain A residue 956 CYS Chi-restraints excluded: chain A residue 1023 THR Chi-restraints excluded: chain A residue 1035 VAL Chi-restraints excluded: chain A residue 1040 VAL Chi-restraints excluded: chain A residue 1066 LEU Chi-restraints excluded: chain A residue 1115 ILE Chi-restraints excluded: chain A residue 1141 SER Chi-restraints excluded: chain A residue 1151 GLU Chi-restraints excluded: chain A residue 1191 VAL Chi-restraints excluded: chain A residue 1236 THR Chi-restraints excluded: chain A residue 1237 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 115 random chunks: chunk 56 optimal weight: 0.8980 chunk 68 optimal weight: 3.9990 chunk 18 optimal weight: 2.9990 chunk 99 optimal weight: 0.0970 chunk 76 optimal weight: 0.8980 chunk 113 optimal weight: 2.9990 chunk 82 optimal weight: 0.9980 chunk 87 optimal weight: 0.8980 chunk 33 optimal weight: 1.9990 chunk 88 optimal weight: 0.7980 chunk 28 optimal weight: 0.8980 overall best weight: 0.7178 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 611 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3465 r_free = 0.3465 target = 0.113634 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3209 r_free = 0.3209 target = 0.095558 restraints weight = 18866.135| |-----------------------------------------------------------------------------| r_work (start): 0.3189 rms_B_bonded: 3.40 r_work: 0.3066 rms_B_bonded: 4.09 restraints_weight: 0.5000 r_work (final): 0.3066 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8512 moved from start: 0.5280 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 9138 Z= 0.129 Angle : 0.535 6.944 12365 Z= 0.278 Chirality : 0.038 0.161 1428 Planarity : 0.003 0.029 1555 Dihedral : 6.342 85.832 1306 Min Nonbonded Distance : 1.994 Molprobity Statistics. All-atom Clashscore : 5.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.35 % Favored : 97.65 % Rotamer: Outliers : 4.06 % Allowed : 20.94 % Favored : 75.00 % 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: 1.29 (0.25), residues: 1148 helix: 1.78 (0.19), residues: 742 sheet: 0.61 (0.64), residues: 78 loop : -1.25 (0.31), residues: 328 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 359 TYR 0.010 0.001 TYR A 962 PHE 0.014 0.001 PHE A 314 TRP 0.008 0.001 TRP A 708 HIS 0.006 0.001 HIS A 612 Details of bonding type rmsd covalent geometry : bond 0.00283 ( 9138) covalent geometry : angle 0.53528 (12365) hydrogen bonds : bond 0.05079 ( 516) hydrogen bonds : angle 3.81722 ( 1533) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 236 residues out of total 953 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 198 time to evaluate : 0.351 Fit side-chains revert: symmetry clash REVERT: A 105 MET cc_start: 0.5572 (ttm) cc_final: 0.5329 (ppp) REVERT: A 157 ARG cc_start: 0.9047 (ttt180) cc_final: 0.8838 (ttm-80) REVERT: A 232 TRP cc_start: 0.8369 (m100) cc_final: 0.8130 (m100) REVERT: A 450 MET cc_start: 0.8644 (ptp) cc_final: 0.8177 (pmm) REVERT: A 468 GLU cc_start: 0.8947 (OUTLIER) cc_final: 0.8591 (mm-30) REVERT: A 499 GLU cc_start: 0.8930 (mt-10) cc_final: 0.8559 (mt-10) REVERT: A 704 ASN cc_start: 0.8702 (t0) cc_final: 0.8374 (t0) REVERT: A 707 GLU cc_start: 0.9141 (mp0) cc_final: 0.8582 (mp0) REVERT: A 880 SER cc_start: 0.9464 (OUTLIER) cc_final: 0.9202 (m) REVERT: A 946 GLN cc_start: 0.9240 (mm110) cc_final: 0.8866 (mm-40) REVERT: A 959 PHE cc_start: 0.8693 (t80) cc_final: 0.8168 (t80) REVERT: A 986 MET cc_start: 0.8597 (mtp) cc_final: 0.8285 (ttp) REVERT: A 997 ASP cc_start: 0.9199 (m-30) cc_final: 0.8938 (m-30) REVERT: A 1166 SER cc_start: 0.8959 (m) cc_final: 0.8619 (p) REVERT: A 1252 LYS cc_start: 0.8802 (tptm) cc_final: 0.8507 (tppt) REVERT: A 1260 LEU cc_start: 0.9097 (OUTLIER) cc_final: 0.8795 (tp) outliers start: 38 outliers final: 33 residues processed: 215 average time/residue: 0.0799 time to fit residues: 25.0102 Evaluate side-chains 229 residues out of total 953 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 193 time to evaluate : 0.361 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 48 LYS Chi-restraints excluded: chain A residue 121 ILE Chi-restraints excluded: chain A residue 221 ILE Chi-restraints excluded: chain A residue 236 LEU Chi-restraints excluded: chain A residue 258 LEU Chi-restraints excluded: chain A residue 343 PHE Chi-restraints excluded: chain A residue 351 SER Chi-restraints excluded: chain A residue 369 ILE Chi-restraints excluded: chain A residue 397 VAL Chi-restraints excluded: chain A residue 468 GLU Chi-restraints excluded: chain A residue 514 MET Chi-restraints excluded: chain A residue 592 VAL Chi-restraints excluded: chain A residue 606 ILE Chi-restraints excluded: chain A residue 611 ASN Chi-restraints excluded: chain A residue 616 MET Chi-restraints excluded: chain A residue 630 THR Chi-restraints excluded: chain A residue 700 ILE Chi-restraints excluded: chain A residue 720 ILE Chi-restraints excluded: chain A residue 728 PHE Chi-restraints excluded: chain A residue 758 LEU Chi-restraints excluded: chain A residue 795 SER Chi-restraints excluded: chain A residue 837 THR Chi-restraints excluded: chain A residue 880 SER Chi-restraints excluded: chain A residue 940 ILE Chi-restraints excluded: chain A residue 956 CYS Chi-restraints excluded: chain A residue 1023 THR Chi-restraints excluded: chain A residue 1035 VAL Chi-restraints excluded: chain A residue 1040 VAL Chi-restraints excluded: chain A residue 1066 LEU Chi-restraints excluded: chain A residue 1115 ILE Chi-restraints excluded: chain A residue 1141 SER Chi-restraints excluded: chain A residue 1151 GLU Chi-restraints excluded: chain A residue 1191 VAL Chi-restraints excluded: chain A residue 1236 THR Chi-restraints excluded: chain A residue 1237 ILE Chi-restraints excluded: chain A residue 1260 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 115 random chunks: chunk 64 optimal weight: 1.9990 chunk 94 optimal weight: 0.1980 chunk 12 optimal weight: 0.5980 chunk 80 optimal weight: 0.8980 chunk 95 optimal weight: 0.6980 chunk 71 optimal weight: 4.9990 chunk 10 optimal weight: 2.9990 chunk 31 optimal weight: 0.0870 chunk 19 optimal weight: 3.9990 chunk 100 optimal weight: 0.6980 chunk 66 optimal weight: 2.9990 overall best weight: 0.4558 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 611 ASN A 990 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3525 r_free = 0.3525 target = 0.117765 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3280 r_free = 0.3280 target = 0.099881 restraints weight = 18419.535| |-----------------------------------------------------------------------------| r_work (start): 0.3247 rms_B_bonded: 3.21 r_work: 0.3130 rms_B_bonded: 3.89 restraints_weight: 0.5000 r_work (final): 0.3130 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8476 moved from start: 0.5361 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 9138 Z= 0.120 Angle : 0.540 7.806 12365 Z= 0.279 Chirality : 0.038 0.174 1428 Planarity : 0.003 0.029 1555 Dihedral : 6.205 82.332 1306 Min Nonbonded Distance : 2.010 Molprobity Statistics. All-atom Clashscore : 5.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.35 % Favored : 97.65 % Rotamer: Outliers : 3.95 % Allowed : 20.94 % Favored : 75.11 % 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: 1.36 (0.25), residues: 1148 helix: 1.82 (0.19), residues: 742 sheet: 0.66 (0.63), residues: 78 loop : -1.19 (0.31), residues: 328 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 359 TYR 0.010 0.001 TYR A 962 PHE 0.010 0.001 PHE A 971 TRP 0.008 0.001 TRP A 708 HIS 0.011 0.001 HIS A 612 Details of bonding type rmsd covalent geometry : bond 0.00250 ( 9138) covalent geometry : angle 0.53973 (12365) hydrogen bonds : bond 0.04863 ( 516) hydrogen bonds : angle 3.75926 ( 1533) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 235 residues out of total 953 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 198 time to evaluate : 0.347 Fit side-chains revert: symmetry clash REVERT: A 105 MET cc_start: 0.5534 (ttm) cc_final: 0.5297 (ppp) REVERT: A 157 ARG cc_start: 0.8980 (ttt180) cc_final: 0.8780 (ttm-80) REVERT: A 232 TRP cc_start: 0.8363 (m100) cc_final: 0.8135 (m100) REVERT: A 450 MET cc_start: 0.8578 (ptp) cc_final: 0.8133 (pmm) REVERT: A 468 GLU cc_start: 0.8922 (OUTLIER) cc_final: 0.8591 (mm-30) REVERT: A 499 GLU cc_start: 0.8879 (mt-10) cc_final: 0.8489 (mt-10) REVERT: A 519 LYS cc_start: 0.8452 (mtmt) cc_final: 0.8047 (mttm) REVERT: A 704 ASN cc_start: 0.8647 (t0) cc_final: 0.8301 (t0) REVERT: A 707 GLU cc_start: 0.9104 (mp0) cc_final: 0.8547 (mp0) REVERT: A 880 SER cc_start: 0.9456 (OUTLIER) cc_final: 0.9184 (m) REVERT: A 946 GLN cc_start: 0.9250 (mm110) cc_final: 0.8873 (mm-40) REVERT: A 959 PHE cc_start: 0.8660 (t80) cc_final: 0.8171 (t80) REVERT: A 986 MET cc_start: 0.8446 (mtp) cc_final: 0.8147 (ttp) REVERT: A 997 ASP cc_start: 0.9185 (m-30) cc_final: 0.8925 (m-30) REVERT: A 1039 GLU cc_start: 0.7956 (mp0) cc_final: 0.7197 (tt0) REVERT: A 1166 SER cc_start: 0.8905 (m) cc_final: 0.8562 (p) REVERT: A 1198 LEU cc_start: 0.8921 (mt) cc_final: 0.8562 (mt) REVERT: A 1252 LYS cc_start: 0.8809 (tptm) cc_final: 0.8537 (tppt) REVERT: A 1260 LEU cc_start: 0.9076 (OUTLIER) cc_final: 0.8778 (tp) outliers start: 37 outliers final: 30 residues processed: 214 average time/residue: 0.0820 time to fit residues: 25.5039 Evaluate side-chains 222 residues out of total 953 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 189 time to evaluate : 0.363 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 48 LYS Chi-restraints excluded: chain A residue 121 ILE Chi-restraints excluded: chain A residue 221 ILE Chi-restraints excluded: chain A residue 236 LEU Chi-restraints excluded: chain A residue 258 LEU Chi-restraints excluded: chain A residue 304 LEU Chi-restraints excluded: chain A residue 343 PHE Chi-restraints excluded: chain A residue 351 SER Chi-restraints excluded: chain A residue 369 ILE Chi-restraints excluded: chain A residue 397 VAL Chi-restraints excluded: chain A residue 468 GLU Chi-restraints excluded: chain A residue 514 MET Chi-restraints excluded: chain A residue 606 ILE Chi-restraints excluded: chain A residue 611 ASN Chi-restraints excluded: chain A residue 616 MET Chi-restraints excluded: chain A residue 630 THR Chi-restraints excluded: chain A residue 700 ILE Chi-restraints excluded: chain A residue 728 PHE Chi-restraints excluded: chain A residue 758 LEU Chi-restraints excluded: chain A residue 795 SER Chi-restraints excluded: chain A residue 837 THR Chi-restraints excluded: chain A residue 880 SER Chi-restraints excluded: chain A residue 940 ILE Chi-restraints excluded: chain A residue 956 CYS Chi-restraints excluded: chain A residue 966 HIS Chi-restraints excluded: chain A residue 1040 VAL Chi-restraints excluded: chain A residue 1066 LEU Chi-restraints excluded: chain A residue 1115 ILE Chi-restraints excluded: chain A residue 1141 SER Chi-restraints excluded: chain A residue 1191 VAL Chi-restraints excluded: chain A residue 1236 THR Chi-restraints excluded: chain A residue 1237 ILE Chi-restraints excluded: chain A residue 1260 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 115 random chunks: chunk 40 optimal weight: 0.8980 chunk 84 optimal weight: 0.6980 chunk 112 optimal weight: 4.9990 chunk 77 optimal weight: 3.9990 chunk 25 optimal weight: 0.5980 chunk 18 optimal weight: 3.9990 chunk 75 optimal weight: 0.9990 chunk 114 optimal weight: 0.1980 chunk 27 optimal weight: 0.9980 chunk 98 optimal weight: 2.9990 chunk 96 optimal weight: 0.9990 overall best weight: 0.6780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 611 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3518 r_free = 0.3518 target = 0.117270 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3267 r_free = 0.3267 target = 0.099030 restraints weight = 18248.050| |-----------------------------------------------------------------------------| r_work (start): 0.3239 rms_B_bonded: 3.35 r_work: 0.3119 rms_B_bonded: 4.04 restraints_weight: 0.5000 r_work (final): 0.3119 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8490 moved from start: 0.5405 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 9138 Z= 0.128 Angle : 0.550 7.375 12365 Z= 0.283 Chirality : 0.038 0.179 1428 Planarity : 0.003 0.029 1555 Dihedral : 6.163 81.290 1306 Min Nonbonded Distance : 1.999 Molprobity Statistics. All-atom Clashscore : 5.53 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.35 % Favored : 97.65 % Rotamer: Outliers : 3.42 % Allowed : 21.90 % Favored : 74.68 % 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: 1.33 (0.25), residues: 1148 helix: 1.76 (0.19), residues: 749 sheet: 0.62 (0.62), residues: 78 loop : -1.17 (0.31), residues: 321 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 359 TYR 0.010 0.001 TYR A 962 PHE 0.014 0.001 PHE A 314 TRP 0.008 0.001 TRP A 708 HIS 0.006 0.001 HIS A 612 Details of bonding type rmsd covalent geometry : bond 0.00281 ( 9138) covalent geometry : angle 0.55039 (12365) hydrogen bonds : bond 0.04935 ( 516) hydrogen bonds : angle 3.79708 ( 1533) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1970.18 seconds wall clock time: 34 minutes 35.82 seconds (2075.82 seconds total)