Starting phenix.real_space_refine on Tue Apr 7 14:21:51 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7qwp_14190/04_2026/7qwp_14190.cif Found real_map, /net/cci-nas-00/data/ceres_data/7qwp_14190/04_2026/7qwp_14190.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 { model { file = "/net/cci-nas-00/data/ceres_data/7qwp_14190/04_2026/7qwp_14190.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7qwp_14190/04_2026/7qwp_14190.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/7qwp_14190/04_2026/7qwp_14190.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7qwp_14190/04_2026/7qwp_14190.map" } 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= 0.001 sd= 0.007 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians P 72 5.49 5 S 102 5.16 5 C 17968 2.51 5 N 5130 2.21 5 O 5734 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 75 residue(s): 0.03s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.1rc1-6017/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 29006 Number of models: 1 Model: "" Number of chains: 8 Chain: "A" Number of atoms: 2316 Number of conformers: 1 Conformer: "" Number of residues, atoms: 309, 2316 Classifications: {'peptide': 309} Incomplete info: {'truncation_to_alanine': 21} Link IDs: {'PTRANS': 14, 'TRANS': 294} Chain breaks: 1 Unresolved non-hydrogen bonds: 93 Unresolved non-hydrogen angles: 110 Unresolved non-hydrogen dihedrals: 80 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'ARG:plan': 4, 'GLU:plan': 6, 'PHE:plan': 1, 'ASP:plan': 1, 'HIS:plan': 1} Unresolved non-hydrogen planarities: 58 Chain: "B" Number of atoms: 1673 Number of conformers: 1 Conformer: "" Number of residues, atoms: 223, 1673 Classifications: {'peptide': 223} Incomplete info: {'truncation_to_alanine': 12} Link IDs: {'PTRANS': 8, 'TRANS': 214} Chain breaks: 1 Unresolved non-hydrogen bonds: 54 Unresolved non-hydrogen angles: 66 Unresolved non-hydrogen dihedrals: 46 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'HIS:plan': 1, 'ASN:plan1': 1, 'ARG:plan': 3, 'GLU:plan': 1, 'GLN:plan1': 1, 'PHE:plan': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 40 Chain: "C" Number of atoms: 10135 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1341, 10135 Classifications: {'peptide': 1341} Incomplete info: {'truncation_to_alanine': 107} Link IDs: {'PTRANS': 56, 'TRANS': 1284} Unresolved non-hydrogen bonds: 451 Unresolved non-hydrogen angles: 545 Unresolved non-hydrogen dihedrals: 386 Unresolved non-hydrogen chiralities: 11 Planarities with less than four sites: {'TYR:plan': 4, 'ASP:plan': 13, 'GLU:plan': 23, 'ASN:plan1': 4, 'ARG:plan': 13, 'HIS:plan': 3, 'PHE:plan': 2, 'GLN:plan1': 3, 'TRP:plan': 1} Unresolved non-hydrogen planarities: 284 Chain: "D" Number of atoms: 9638 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1333, 9638 Classifications: {'peptide': 1333} Incomplete info: {'truncation_to_alanine': 205} Link IDs: {'PTRANS': 53, 'TRANS': 1279} Chain breaks: 6 Unresolved non-hydrogen bonds: 768 Unresolved non-hydrogen angles: 946 Unresolved non-hydrogen dihedrals: 635 Unresolved non-hydrogen chiralities: 46 Planarities with less than four sites: {'GLU:plan': 28, 'ARG:plan': 24, 'ASP:plan': 22, 'ASN:plan1': 7, 'PHE:plan': 9, 'HIS:plan': 2, 'GLN:plan1': 10, 'TYR:plan': 3, 'TRP:plan': 2} Unresolved non-hydrogen planarities: 462 Chain: "E" Number of atoms: 552 Number of conformers: 1 Conformer: "" Number of residues, atoms: 74, 552 Classifications: {'peptide': 74} Incomplete info: {'truncation_to_alanine': 10} Link IDs: {'PTRANS': 2, 'TRANS': 71} Unresolved non-hydrogen bonds: 39 Unresolved non-hydrogen angles: 49 Unresolved non-hydrogen dihedrals: 29 Planarities with less than four sites: {'ASP:plan': 1, 'GLU:plan': 5, 'GLN:plan1': 4} Unresolved non-hydrogen planarities: 39 Chain: "M" Number of atoms: 3216 Number of conformers: 1 Conformer: "" Number of residues, atoms: 405, 3216 Classifications: {'peptide': 405} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 17, 'TRANS': 387} Chain breaks: 1 Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 7 Unresolved non-hydrogen dihedrals: 5 Unresolved non-hydrogen chiralities: 1 Chain: "N" Number of atoms: 738 Number of conformers: 1 Conformer: "" Number of residues, atoms: 36, 738 Classifications: {'DNA': 36} Link IDs: {'rna3p': 35} Chain: "T" Number of atoms: 738 Number of conformers: 1 Conformer: "" Number of residues, atoms: 36, 738 Classifications: {'DNA': 36} Link IDs: {'rna3p': 35} Residues with excluded nonbonded symmetry interactions: 2 residue: pdb=" N GLY M 166 " occ=0.20 ... (2 atoms not shown) pdb=" O GLY M 166 " occ=0.20 residue: pdb=" N GLY M 171 " occ=0.20 ... (2 atoms not shown) pdb=" O GLY M 171 " occ=0.20 Time building chain proxies: 6.10, per 1000 atoms: 0.21 Number of scatterers: 29006 At special positions: 0 Unit cell: (148.5, 180.4, 168.3, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 102 16.00 P 72 15.00 O 5734 8.00 N 5130 7.00 C 17968 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 2.15 Conformation dependent library (CDL) restraints added in 1.3 seconds 7310 Ramachandran restraints generated. 3655 Oldfield, 0 Emsley, 3655 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 6846 Finding SS restraints... Secondary structure from input PDB file: 129 helices and 37 sheets defined 38.7% alpha, 10.4% beta 33 base pairs and 59 stacking pairs defined. Time for finding SS restraints: 3.14 Creating SS restraints... Processing helix chain 'A' and resid 34 through 50 removed outlier: 4.003A pdb=" N THR A 38 " --> pdb=" O GLY A 34 " (cutoff:3.500A) removed outlier: 3.756A pdb=" N ILE A 46 " --> pdb=" O ALA A 42 " (cutoff:3.500A) Processing helix chain 'A' and resid 77 through 86 Processing helix chain 'A' and resid 154 through 158 Processing helix chain 'A' and resid 212 through 220 Processing helix chain 'A' and resid 265 through 273 Processing helix chain 'A' and resid 278 through 283 removed outlier: 3.796A pdb=" N VAL A 282 " --> pdb=" O ILE A 278 " (cutoff:3.500A) Processing helix chain 'A' and resid 285 through 290 removed outlier: 3.680A pdb=" N LEU A 290 " --> pdb=" O GLU A 286 " (cutoff:3.500A) Processing helix chain 'A' and resid 296 through 308 Processing helix chain 'B' and resid 35 through 50 removed outlier: 3.561A pdb=" N LEU B 48 " --> pdb=" O ARG B 44 " (cutoff:3.500A) removed outlier: 3.527A pdb=" N SER B 49 " --> pdb=" O ARG B 45 " (cutoff:3.500A) Processing helix chain 'B' and resid 77 through 87 removed outlier: 3.639A pdb=" N GLY B 87 " --> pdb=" O LEU B 83 " (cutoff:3.500A) Processing helix chain 'B' and resid 111 through 115 removed outlier: 3.516A pdb=" N ASP B 114 " --> pdb=" O THR B 111 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N ILE B 115 " --> pdb=" O ALA B 112 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 111 through 115' Processing helix chain 'B' and resid 212 through 227 removed outlier: 3.592A pdb=" N GLN B 227 " --> pdb=" O ILE B 223 " (cutoff:3.500A) Processing helix chain 'B' and resid 228 through 233 removed outlier: 3.562A pdb=" N VAL B 232 " --> pdb=" O LEU B 228 " (cutoff:3.500A) Processing helix chain 'C' and resid 4 through 9 removed outlier: 3.539A pdb=" N LYS C 8 " --> pdb=" O SER C 4 " (cutoff:3.500A) removed outlier: 3.721A pdb=" N LYS C 9 " --> pdb=" O TYR C 5 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 4 through 9' Processing helix chain 'C' and resid 28 through 40 removed outlier: 4.192A pdb=" N SER C 34 " --> pdb=" O ILE C 30 " (cutoff:3.500A) removed outlier: 3.771A pdb=" N PHE C 35 " --> pdb=" O GLN C 31 " (cutoff:3.500A) removed outlier: 3.781A pdb=" N LYS C 37 " --> pdb=" O ASP C 33 " (cutoff:3.500A) removed outlier: 3.790A pdb=" N PHE C 38 " --> pdb=" O SER C 34 " (cutoff:3.500A) Processing helix chain 'C' and resid 48 through 56 removed outlier: 3.606A pdb=" N ALA C 52 " --> pdb=" O GLY C 48 " (cutoff:3.500A) removed outlier: 3.812A pdb=" N VAL C 56 " --> pdb=" O ALA C 52 " (cutoff:3.500A) Processing helix chain 'C' and resid 81 through 89 removed outlier: 3.522A pdb=" N CYS C 85 " --> pdb=" O ASP C 81 " (cutoff:3.500A) removed outlier: 3.746A pdb=" N GLN C 86 " --> pdb=" O VAL C 82 " (cutoff:3.500A) Processing helix chain 'C' and resid 137 through 141 Processing helix chain 'C' and resid 207 through 213 Processing helix chain 'C' and resid 216 through 224 Processing helix chain 'C' and resid 270 through 280 Processing helix chain 'C' and resid 289 through 295 removed outlier: 4.241A pdb=" N ALA C 293 " --> pdb=" O VAL C 289 " (cutoff:3.500A) removed outlier: 4.141A pdb=" N GLY C 294 " --> pdb=" O GLU C 290 " (cutoff:3.500A) Processing helix chain 'C' and resid 318 through 326 removed outlier: 3.898A pdb=" N LYS C 324 " --> pdb=" O ASP C 320 " (cutoff:3.500A) Processing helix chain 'C' and resid 347 through 352 removed outlier: 3.994A pdb=" N ARG C 352 " --> pdb=" O SER C 348 " (cutoff:3.500A) Processing helix chain 'C' and resid 358 through 371 removed outlier: 3.921A pdb=" N GLU C 365 " --> pdb=" O SER C 361 " (cutoff:3.500A) removed outlier: 3.692A pdb=" N ILE C 366 " --> pdb=" O ALA C 362 " (cutoff:3.500A) removed outlier: 3.783A pdb=" N TYR C 367 " --> pdb=" O LEU C 363 " (cutoff:3.500A) Processing helix chain 'C' and resid 379 through 390 removed outlier: 4.558A pdb=" N PHE C 389 " --> pdb=" O PHE C 385 " (cutoff:3.500A) Processing helix chain 'C' and resid 399 through 409 removed outlier: 3.525A pdb=" N LEU C 409 " --> pdb=" O PHE C 405 " (cutoff:3.500A) Processing helix chain 'C' and resid 421 through 438 removed outlier: 3.817A pdb=" N ILE C 425 " --> pdb=" O SER C 421 " (cutoff:3.500A) Processing helix chain 'C' and resid 447 through 449 No H-bonds generated for 'chain 'C' and resid 447 through 449' Processing helix chain 'C' and resid 455 through 481 removed outlier: 3.866A pdb=" N ARG C 470 " --> pdb=" O VAL C 466 " (cutoff:3.500A) removed outlier: 4.056A pdb=" N VAL C 471 " --> pdb=" O GLY C 467 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N SER C 480 " --> pdb=" O LYS C 476 " (cutoff:3.500A) removed outlier: 4.089A pdb=" N LEU C 481 " --> pdb=" O GLU C 477 " (cutoff:3.500A) Processing helix chain 'C' and resid 495 through 507 Processing helix chain 'C' and resid 520 through 527 Processing helix chain 'C' and resid 551 through 555 removed outlier: 3.655A pdb=" N TYR C 555 " --> pdb=" O PRO C 552 " (cutoff:3.500A) Processing helix chain 'C' and resid 609 through 613 removed outlier: 3.778A pdb=" N ASN C 613 " --> pdb=" O GLU C 610 " (cutoff:3.500A) Processing helix chain 'C' and resid 656 through 660 removed outlier: 3.925A pdb=" N VAL C 660 " --> pdb=" O THR C 657 " (cutoff:3.500A) Processing helix chain 'C' and resid 670 through 674 Processing helix chain 'C' and resid 675 through 687 removed outlier: 3.548A pdb=" N ASN C 684 " --> pdb=" O LEU C 680 " (cutoff:3.500A) removed outlier: 3.890A pdb=" N ARG C 687 " --> pdb=" O ALA C 683 " (cutoff:3.500A) Processing helix chain 'C' and resid 703 through 712 removed outlier: 4.443A pdb=" N ALA C 707 " --> pdb=" O GLY C 703 " (cutoff:3.500A) Processing helix chain 'C' and resid 820 through 825 Processing helix chain 'C' and resid 860 through 864 removed outlier: 3.798A pdb=" N LYS C 864 " --> pdb=" O ALA C 861 " (cutoff:3.500A) Processing helix chain 'C' and resid 896 through 906 removed outlier: 4.083A pdb=" N LEU C 902 " --> pdb=" O GLU C 898 " (cutoff:3.500A) Processing helix chain 'C' and resid 945 through 979 removed outlier: 3.805A pdb=" N ASP C 959 " --> pdb=" O GLN C 955 " (cutoff:3.500A) removed outlier: 3.934A pdb=" N GLU C 963 " --> pdb=" O ASP C 959 " (cutoff:3.500A) removed outlier: 3.556A pdb=" N LEU C 964 " --> pdb=" O LEU C 960 " (cutoff:3.500A) Processing helix chain 'C' and resid 985 through 992 removed outlier: 3.890A pdb=" N LEU C 989 " --> pdb=" O GLU C 985 " (cutoff:3.500A) removed outlier: 3.646A pdb=" N LEU C 992 " --> pdb=" O LYS C 988 " (cutoff:3.500A) Processing helix chain 'C' and resid 993 through 999 Processing helix chain 'C' and resid 1006 through 1037 Processing helix chain 'C' and resid 1101 through 1106 removed outlier: 4.411A pdb=" N SER C1105 " --> pdb=" O LEU C1101 " (cutoff:3.500A) Processing helix chain 'C' and resid 1108 through 1134 removed outlier: 3.805A pdb=" N ILE C1112 " --> pdb=" O ASN C1108 " (cutoff:3.500A) Processing helix chain 'C' and resid 1137 through 1151 removed outlier: 3.545A pdb=" N LEU C1141 " --> pdb=" O GLU C1137 " (cutoff:3.500A) removed outlier: 3.595A pdb=" N LEU C1151 " --> pdb=" O ARG C1147 " (cutoff:3.500A) Processing helix chain 'C' and resid 1167 through 1174 removed outlier: 3.841A pdb=" N ARG C1171 " --> pdb=" O GLU C1167 " (cutoff:3.500A) Processing helix chain 'C' and resid 1191 through 1202 Processing helix chain 'C' and resid 1238 through 1243 removed outlier: 3.908A pdb=" N LYS C1242 " --> pdb=" O LEU C1238 " (cutoff:3.500A) removed outlier: 3.543A pdb=" N MET C1243 " --> pdb=" O VAL C1239 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 1238 through 1243' Processing helix chain 'C' and resid 1271 through 1280 removed outlier: 3.726A pdb=" N VAL C1275 " --> pdb=" O GLY C1271 " (cutoff:3.500A) removed outlier: 3.610A pdb=" N ALA C1277 " --> pdb=" O MET C1273 " (cutoff:3.500A) removed outlier: 3.574A pdb=" N ALA C1280 " --> pdb=" O TRP C1276 " (cutoff:3.500A) Processing helix chain 'C' and resid 1283 through 1292 Processing helix chain 'C' and resid 1297 through 1311 Processing helix chain 'C' and resid 1320 through 1331 removed outlier: 3.546A pdb=" N ASN C1324 " --> pdb=" O PRO C1320 " (cutoff:3.500A) Processing helix chain 'D' and resid 26 through 33 removed outlier: 4.246A pdb=" N ARG D 31 " --> pdb=" O PRO D 27 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N SER D 32 " --> pdb=" O ASP D 28 " (cutoff:3.500A) Processing helix chain 'D' and resid 94 through 100 removed outlier: 3.749A pdb=" N ARG D 99 " --> pdb=" O LYS D 96 " (cutoff:3.500A) Processing helix chain 'D' and resid 122 through 129 removed outlier: 3.710A pdb=" N LEU D 127 " --> pdb=" O ARG D 123 " (cutoff:3.500A) Processing helix chain 'D' and resid 131 through 140 removed outlier: 3.892A pdb=" N TYR D 140 " --> pdb=" O GLU D 136 " (cutoff:3.500A) Processing helix chain 'D' and resid 161 through 173 removed outlier: 4.634A pdb=" N GLU D 170 " --> pdb=" O LEU D 166 " (cutoff:3.500A) removed outlier: 4.710A pdb=" N GLU D 171 " --> pdb=" O ASP D 167 " (cutoff:3.500A) Processing helix chain 'D' and resid 182 through 191 removed outlier: 3.713A pdb=" N GLN D 186 " --> pdb=" O ALA D 182 " (cutoff:3.500A) Processing helix chain 'D' and resid 193 through 208 removed outlier: 3.560A pdb=" N GLN D 200 " --> pdb=" O GLN D 196 " (cutoff:3.500A) Processing helix chain 'D' and resid 210 through 215 removed outlier: 3.775A pdb=" N LYS D 215 " --> pdb=" O GLU D 211 " (cutoff:3.500A) Processing helix chain 'D' and resid 217 through 230 Processing helix chain 'D' and resid 233 through 238 removed outlier: 3.633A pdb=" N ILE D 238 " --> pdb=" O GLU D 235 " (cutoff:3.500A) Processing helix chain 'D' and resid 246 through 250 Processing helix chain 'D' and resid 266 through 285 removed outlier: 3.527A pdb=" N LEU D 285 " --> pdb=" O ARG D 281 " (cutoff:3.500A) Processing helix chain 'D' and resid 288 through 308 Processing helix chain 'D' and resid 336 through 341 removed outlier: 3.926A pdb=" N GLN D 340 " --> pdb=" O GLY D 336 " (cutoff:3.500A) Processing helix chain 'D' and resid 371 through 376 removed outlier: 3.626A pdb=" N GLU D 375 " --> pdb=" O LYS D 371 " (cutoff:3.500A) Processing helix chain 'D' and resid 377 through 388 Processing helix chain 'D' and resid 393 through 404 Processing helix chain 'D' and resid 405 through 416 removed outlier: 3.972A pdb=" N TRP D 409 " --> pdb=" O GLU D 405 " (cutoff:3.500A) removed outlier: 3.705A pdb=" N ASP D 410 " --> pdb=" O ALA D 406 " (cutoff:3.500A) Processing helix chain 'D' and resid 417 through 419 No H-bonds generated for 'chain 'D' and resid 417 through 419' Processing helix chain 'D' and resid 430 through 432 No H-bonds generated for 'chain 'D' and resid 430 through 432' Processing helix chain 'D' and resid 453 through 458 Processing helix chain 'D' and resid 473 through 483 Processing helix chain 'D' and resid 503 through 514 removed outlier: 3.594A pdb=" N THR D 514 " --> pdb=" O LEU D 510 " (cutoff:3.500A) Processing helix chain 'D' and resid 531 through 538 removed outlier: 4.269A pdb=" N ARG D 535 " --> pdb=" O LYS D 531 " (cutoff:3.500A) removed outlier: 3.774A pdb=" N LEU D 536 " --> pdb=" O GLU D 532 " (cutoff:3.500A) removed outlier: 3.706A pdb=" N TYR D 537 " --> pdb=" O ALA D 533 " (cutoff:3.500A) Processing helix chain 'D' and resid 573 through 583 removed outlier: 3.642A pdb=" N ALA D 577 " --> pdb=" O THR D 573 " (cutoff:3.500A) removed outlier: 3.963A pdb=" N ILE D 582 " --> pdb=" O ILE D 578 " (cutoff:3.500A) Processing helix chain 'D' and resid 589 through 593 removed outlier: 3.903A pdb=" N ASN D 593 " --> pdb=" O SER D 590 " (cutoff:3.500A) Processing helix chain 'D' and resid 597 through 613 Processing helix chain 'D' and resid 614 through 635 removed outlier: 3.760A pdb=" N ALA D 633 " --> pdb=" O PHE D 629 " (cutoff:3.500A) Processing helix chain 'D' and resid 640 through 644 removed outlier: 3.563A pdb=" N MET D 644 " --> pdb=" O ILE D 641 " (cutoff:3.500A) Processing helix chain 'D' and resid 648 through 670 removed outlier: 4.589A pdb=" N GLU D 652 " --> pdb=" O GLU D 648 " (cutoff:3.500A) Processing helix chain 'D' and resid 676 through 702 removed outlier: 4.534A pdb=" N VAL D 682 " --> pdb=" O ARG D 678 " (cutoff:3.500A) Processing helix chain 'D' and resid 720 through 729 Processing helix chain 'D' and resid 733 through 738 Processing helix chain 'D' and resid 768 through 805 removed outlier: 3.712A pdb=" N HIS D 777 " --> pdb=" O PHE D 773 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N GLY D 778 " --> pdb=" O ILE D 774 " (cutoff:3.500A) removed outlier: 4.486A pdb=" N THR D 790 " --> pdb=" O THR D 786 " (cutoff:3.500A) removed outlier: 5.207A pdb=" N ALA D 791 " --> pdb=" O ALA D 787 " (cutoff:3.500A) removed outlier: 4.205A pdb=" N ASN D 792 " --> pdb=" O LEU D 788 " (cutoff:3.500A) Processing helix chain 'D' and resid 866 through 876 Processing helix chain 'D' and resid 914 through 919 removed outlier: 3.547A pdb=" N ILE D 918 " --> pdb=" O ALA D 914 " (cutoff:3.500A) Processing helix chain 'D' and resid 1137 through 1147 removed outlier: 3.516A pdb=" N VAL D1141 " --> pdb=" O GLY D1137 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N ALA D1142 " --> pdb=" O LEU D1138 " (cutoff:3.500A) Processing helix chain 'D' and resid 1216 through 1224 Processing helix chain 'D' and resid 1225 through 1243 removed outlier: 3.874A pdb=" N VAL D1240 " --> pdb=" O GLU D1236 " (cutoff:3.500A) removed outlier: 3.624A pdb=" N LEU D1243 " --> pdb=" O ASP D1239 " (cutoff:3.500A) Processing helix chain 'D' and resid 1249 through 1260 removed outlier: 4.061A pdb=" N ILE D1253 " --> pdb=" O ASN D1249 " (cutoff:3.500A) Processing helix chain 'D' and resid 1279 through 1291 removed outlier: 4.588A pdb=" N ILE D1287 " --> pdb=" O SER D1283 " (cutoff:3.500A) Processing helix chain 'D' and resid 1295 through 1299 removed outlier: 3.614A pdb=" N VAL D1298 " --> pdb=" O ASN D1295 " (cutoff:3.500A) Processing helix chain 'D' and resid 1310 through 1316 Processing helix chain 'D' and resid 1318 through 1322 Processing helix chain 'D' and resid 1327 through 1339 removed outlier: 3.898A pdb=" N VAL D1331 " --> pdb=" O GLU D1327 " (cutoff:3.500A) Processing helix chain 'D' and resid 1346 through 1354 Processing helix chain 'D' and resid 1360 through 1375 removed outlier: 4.347A pdb=" N ALA D1364 " --> pdb=" O GLY D1360 " (cutoff:3.500A) removed outlier: 4.298A pdb=" N TYR D1365 " --> pdb=" O THR D1361 " (cutoff:3.500A) removed outlier: 4.383A pdb=" N ALA D1374 " --> pdb=" O MET D1370 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N ALA D1375 " --> pdb=" O ARG D1371 " (cutoff:3.500A) Processing helix chain 'E' and resid 7 through 14 Processing helix chain 'E' and resid 17 through 33 removed outlier: 3.981A pdb=" N LEU E 21 " --> pdb=" O PHE E 17 " (cutoff:3.500A) removed outlier: 3.728A pdb=" N ARG E 25 " --> pdb=" O LEU E 21 " (cutoff:3.500A) removed outlier: 3.554A pdb=" N ARG E 26 " --> pdb=" O VAL E 22 " (cutoff:3.500A) Processing helix chain 'E' and resid 45 through 56 Processing helix chain 'E' and resid 62 through 75 Processing helix chain 'M' and resid 16 through 28 removed outlier: 3.604A pdb=" N ARG M 24 " --> pdb=" O GLN M 20 " (cutoff:3.500A) removed outlier: 4.072A pdb=" N LEU M 26 " --> pdb=" O ALA M 22 " (cutoff:3.500A) removed outlier: 3.742A pdb=" N GLN M 27 " --> pdb=" O ILE M 23 " (cutoff:3.500A) removed outlier: 4.068A pdb=" N LEU M 28 " --> pdb=" O ARG M 24 " (cutoff:3.500A) Processing helix chain 'M' and resid 29 through 40 Processing helix chain 'M' and resid 121 through 131 removed outlier: 3.722A pdb=" N GLN M 127 " --> pdb=" O TYR M 123 " (cutoff:3.500A) removed outlier: 3.654A pdb=" N VAL M 128 " --> pdb=" O LEU M 124 " (cutoff:3.500A) removed outlier: 3.509A pdb=" N GLU M 129 " --> pdb=" O MET M 125 " (cutoff:3.500A) removed outlier: 3.559A pdb=" N LEU M 130 " --> pdb=" O TRP M 126 " (cutoff:3.500A) Processing helix chain 'M' and resid 134 through 147 removed outlier: 3.819A pdb=" N ALA M 139 " --> pdb=" O ASP M 135 " (cutoff:3.500A) removed outlier: 3.563A pdb=" N ALA M 147 " --> pdb=" O SER M 143 " (cutoff:3.500A) Processing helix chain 'M' and resid 158 through 165 removed outlier: 3.720A pdb=" N VAL M 162 " --> pdb=" O ILE M 158 " (cutoff:3.500A) Processing helix chain 'M' and resid 171 through 183 removed outlier: 3.908A pdb=" N VAL M 175 " --> pdb=" O GLY M 171 " (cutoff:3.500A) removed outlier: 3.620A pdb=" N ARG M 181 " --> pdb=" O ALA M 177 " (cutoff:3.500A) removed outlier: 3.820A pdb=" N GLN M 183 " --> pdb=" O LEU M 179 " (cutoff:3.500A) Processing helix chain 'M' and resid 196 through 206 removed outlier: 3.944A pdb=" N LEU M 200 " --> pdb=" O ARG M 196 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N GLN M 205 " --> pdb=" O ILE M 201 " (cutoff:3.500A) removed outlier: 4.198A pdb=" N PHE M 206 " --> pdb=" O GLN M 202 " (cutoff:3.500A) Processing helix chain 'M' and resid 212 through 223 removed outlier: 3.769A pdb=" N ASP M 222 " --> pdb=" O LEU M 218 " (cutoff:3.500A) Processing helix chain 'M' and resid 223 through 228 removed outlier: 3.822A pdb=" N LEU M 227 " --> pdb=" O HIS M 223 " (cutoff:3.500A) Processing helix chain 'M' and resid 233 through 240 removed outlier: 4.529A pdb=" N ARG M 237 " --> pdb=" O ARG M 233 " (cutoff:3.500A) removed outlier: 3.637A pdb=" N THR M 239 " --> pdb=" O LEU M 235 " (cutoff:3.500A) Processing helix chain 'M' and resid 244 through 255 removed outlier: 3.816A pdb=" N GLU M 248 " --> pdb=" O GLU M 244 " (cutoff:3.500A) removed outlier: 3.568A pdb=" N LEU M 252 " --> pdb=" O GLU M 248 " (cutoff:3.500A) removed outlier: 3.723A pdb=" N ILE M 253 " --> pdb=" O ALA M 249 " (cutoff:3.500A) Processing helix chain 'M' and resid 259 through 264 removed outlier: 3.626A pdb=" N SER M 263 " --> pdb=" O PRO M 260 " (cutoff:3.500A) removed outlier: 3.736A pdb=" N ILE M 264 " --> pdb=" O GLY M 261 " (cutoff:3.500A) Processing helix chain 'M' and resid 301 through 306 removed outlier: 3.897A pdb=" N ALA M 305 " --> pdb=" O GLN M 301 " (cutoff:3.500A) removed outlier: 3.986A pdb=" N MET M 306 " --> pdb=" O GLN M 302 " (cutoff:3.500A) No H-bonds generated for 'chain 'M' and resid 301 through 306' Processing helix chain 'M' and resid 313 through 351 removed outlier: 3.901A pdb=" N ILE M 347 " --> pdb=" O VAL M 343 " (cutoff:3.500A) removed outlier: 4.213A pdb=" N VAL M 348 " --> pdb=" O SER M 344 " (cutoff:3.500A) Processing helix chain 'M' and resid 351 through 357 removed outlier: 3.577A pdb=" N PHE M 355 " --> pdb=" O GLN M 351 " (cutoff:3.500A) Processing helix chain 'M' and resid 358 through 362 Processing helix chain 'M' and resid 366 through 372 Processing helix chain 'M' and resid 377 through 385 removed outlier: 3.661A pdb=" N ARG M 383 " --> pdb=" O SER M 379 " (cutoff:3.500A) Processing helix chain 'M' and resid 399 through 403 removed outlier: 4.135A pdb=" N PHE M 403 " --> pdb=" O LEU M 399 " (cutoff:3.500A) No H-bonds generated for 'chain 'M' and resid 399 through 403' Processing helix chain 'M' and resid 410 through 412 No H-bonds generated for 'chain 'M' and resid 410 through 412' Processing helix chain 'M' and resid 417 through 431 Processing helix chain 'M' and resid 438 through 450 Processing helix chain 'M' and resid 454 through 465 removed outlier: 3.578A pdb=" N VAL M 458 " --> pdb=" O ALA M 454 " (cutoff:3.500A) removed outlier: 3.619A pdb=" N LEU M 465 " --> pdb=" O TYR M 461 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 23 through 24 Processing sheet with id=AA2, first strand: chain 'A' and resid 98 through 105 removed outlier: 6.134A pdb=" N GLN A 147 " --> pdb=" O VAL A 56 " (cutoff:3.500A) removed outlier: 5.600A pdb=" N VAL A 56 " --> pdb=" O GLN A 147 " (cutoff:3.500A) removed outlier: 7.398A pdb=" N GLY A 149 " --> pdb=" O CYS A 54 " (cutoff:3.500A) removed outlier: 5.611A pdb=" N CYS A 54 " --> pdb=" O GLY A 149 " (cutoff:3.500A) removed outlier: 3.910A pdb=" N VAL A 59 " --> pdb=" O LEU A 171 " (cutoff:3.500A) removed outlier: 3.884A pdb=" N LEU A 171 " --> pdb=" O VAL A 59 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 90 through 92 removed outlier: 3.620A pdb=" N GLU A 122 " --> pdb=" O ARG A 91 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 110 through 111 removed outlier: 6.973A pdb=" N VAL A 110 " --> pdb=" O ILE A 130 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 23 through 28 Processing sheet with id=AA6, first strand: chain 'B' and resid 52 through 59 removed outlier: 3.655A pdb=" N GLY B 149 " --> pdb=" O GLY B 53 " (cutoff:3.500A) removed outlier: 3.911A pdb=" N ALA B 55 " --> pdb=" O GLN B 147 " (cutoff:3.500A) removed outlier: 3.717A pdb=" N GLN B 147 " --> pdb=" O ALA B 55 " (cutoff:3.500A) removed outlier: 3.542A pdb=" N THR B 57 " --> pdb=" O LYS B 145 " (cutoff:3.500A) removed outlier: 7.842A pdb=" N LYS B 145 " --> pdb=" O THR B 57 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 90 through 91 Processing sheet with id=AA8, first strand: chain 'B' and resid 152 through 153 Processing sheet with id=AA9, first strand: chain 'C' and resid 13 through 14 removed outlier: 6.269A pdb=" N LYS C 13 " --> pdb=" O ALA C1183 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'C' and resid 66 through 75 removed outlier: 3.842A pdb=" N VAL C 71 " --> pdb=" O LYS C 99 " (cutoff:3.500A) removed outlier: 7.470A pdb=" N LYS C 99 " --> pdb=" O VAL C 71 " (cutoff:3.500A) removed outlier: 5.247A pdb=" N TYR C 73 " --> pdb=" O ARG C 97 " (cutoff:3.500A) removed outlier: 7.364A pdb=" N ARG C 97 " --> pdb=" O TYR C 73 " (cutoff:3.500A) removed outlier: 4.821A pdb=" N LEU C 75 " --> pdb=" O PRO C 95 " (cutoff:3.500A) removed outlier: 6.658A pdb=" N LEU C 102 " --> pdb=" O ASP C 116 " (cutoff:3.500A) removed outlier: 4.752A pdb=" N ASP C 116 " --> pdb=" O LEU C 102 " (cutoff:3.500A) removed outlier: 8.262A pdb=" N ILE C 104 " --> pdb=" O VAL C 114 " (cutoff:3.500A) removed outlier: 4.132A pdb=" N VAL C 114 " --> pdb=" O ILE C 104 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'C' and resid 66 through 75 removed outlier: 3.842A pdb=" N VAL C 71 " --> pdb=" O LYS C 99 " (cutoff:3.500A) removed outlier: 7.470A pdb=" N LYS C 99 " --> pdb=" O VAL C 71 " (cutoff:3.500A) removed outlier: 5.247A pdb=" N TYR C 73 " --> pdb=" O ARG C 97 " (cutoff:3.500A) removed outlier: 7.364A pdb=" N ARG C 97 " --> pdb=" O TYR C 73 " (cutoff:3.500A) removed outlier: 4.821A pdb=" N LEU C 75 " --> pdb=" O PRO C 95 " (cutoff:3.500A) removed outlier: 5.629A pdb=" N ALA C 94 " --> pdb=" O GLU C 126 " (cutoff:3.500A) removed outlier: 4.640A pdb=" N GLU C 126 " --> pdb=" O ALA C 94 " (cutoff:3.500A) removed outlier: 4.462A pdb=" N LEU C 96 " --> pdb=" O MET C 124 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'C' and resid 143 through 145 Processing sheet with id=AB4, first strand: chain 'C' and resid 451 through 454 removed outlier: 4.143A pdb=" N SER C 147 " --> pdb=" O ARG C 529 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'C' and resid 154 through 156 Processing sheet with id=AB6, first strand: chain 'C' and resid 238 through 239 Processing sheet with id=AB7, first strand: chain 'C' and resid 580 through 581 removed outlier: 7.246A pdb=" N LEU C 587 " --> pdb=" O LEU C 606 " (cutoff:3.500A) removed outlier: 6.787A pdb=" N LEU C 606 " --> pdb=" O LEU C 587 " (cutoff:3.500A) removed outlier: 6.225A pdb=" N THR C 589 " --> pdb=" O HIS C 604 " (cutoff:3.500A) removed outlier: 6.416A pdb=" N HIS C 604 " --> pdb=" O THR C 589 " (cutoff:3.500A) removed outlier: 6.797A pdb=" N TYR C 591 " --> pdb=" O GLU C 602 " (cutoff:3.500A) removed outlier: 6.903A pdb=" N GLU C 602 " --> pdb=" O TYR C 591 " (cutoff:3.500A) removed outlier: 4.211A pdb=" N LYS C 593 " --> pdb=" O THR C 600 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'C' and resid 580 through 581 Processing sheet with id=AB9, first strand: chain 'C' and resid 616 through 617 Processing sheet with id=AC1, first strand: chain 'C' and resid 716 through 717 removed outlier: 6.613A pdb=" N ALA C 716 " --> pdb=" O LEU C 783 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'C' and resid 723 through 727 removed outlier: 7.076A pdb=" N VAL C 733 " --> pdb=" O GLN C 725 " (cutoff:3.500A) removed outlier: 4.623A pdb=" N VAL C 727 " --> pdb=" O ARG C 731 " (cutoff:3.500A) removed outlier: 6.348A pdb=" N ARG C 731 " --> pdb=" O VAL C 727 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'C' and resid 755 through 758 removed outlier: 6.452A pdb=" N ILE C 765 " --> pdb=" O TYR C 756 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'C' and resid 789 through 790 Processing sheet with id=AC5, first strand: chain 'C' and resid 1066 through 1067 removed outlier: 5.868A pdb=" N THR C1226 " --> pdb=" O PHE C 804 " (cutoff:3.500A) removed outlier: 4.443A pdb=" N PHE C 804 " --> pdb=" O THR C1226 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY C1228 " --> pdb=" O VAL C 802 " (cutoff:3.500A) removed outlier: 8.685A pdb=" N ILE C1096 " --> pdb=" O ASN C 799 " (cutoff:3.500A) removed outlier: 6.225A pdb=" N ARG C 801 " --> pdb=" O ILE C1096 " (cutoff:3.500A) removed outlier: 7.580A pdb=" N LEU C1098 " --> pdb=" O ARG C 801 " (cutoff:3.500A) removed outlier: 6.578A pdb=" N ALA C 803 " --> pdb=" O LEU C1098 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N SER C1077 " --> pdb=" O ILE C 816 " (cutoff:3.500A) removed outlier: 8.148A pdb=" N VAL C 818 " --> pdb=" O SER C1077 " (cutoff:3.500A) removed outlier: 4.360A pdb=" N ILE C1079 " --> pdb=" O VAL C 818 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'C' and resid 1066 through 1067 removed outlier: 3.928A pdb=" N VAL C1225 " --> pdb=" O ILE C1210 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N ILE C1210 " --> pdb=" O VAL C1225 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'C' and resid 830 through 839 removed outlier: 4.086A pdb=" N ASP C 930 " --> pdb=" O TYR C1053 " (cutoff:3.500A) removed outlier: 6.431A pdb=" N ALA C1055 " --> pdb=" O VAL C 928 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N VAL C 928 " --> pdb=" O ALA C1055 " (cutoff:3.500A) removed outlier: 8.369A pdb=" N LYS C1057 " --> pdb=" O GLY C 926 " (cutoff:3.500A) removed outlier: 8.244A pdb=" N GLY C 926 " --> pdb=" O LYS C1057 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'C' and resid 1335 through 1336 Processing sheet with id=AC9, first strand: chain 'D' and resid 34 through 37 removed outlier: 3.582A pdb=" N PHE D 35 " --> pdb=" O MET D 102 " (cutoff:3.500A) removed outlier: 8.173A pdb=" N HIS D 104 " --> pdb=" O PHE D 35 " (cutoff:3.500A) removed outlier: 4.935A pdb=" N GLU D 37 " --> pdb=" O HIS D 104 " (cutoff:3.500A) removed outlier: 3.667A pdb=" N GLY D 103 " --> pdb=" O VAL D 244 " (cutoff:3.500A) removed outlier: 3.535A pdb=" N VAL D 244 " --> pdb=" O GLY D 103 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'D' and resid 145 through 148 removed outlier: 3.518A pdb=" N VAL D 145 " --> pdb=" O LYS D 179 " (cutoff:3.500A) removed outlier: 7.285A pdb=" N ASP D 177 " --> pdb=" O ILE D 147 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'D' and resid 353 through 357 Processing sheet with id=AD3, first strand: chain 'D' and resid 548 through 556 removed outlier: 3.594A pdb=" N LYS D 570 " --> pdb=" O VAL D 550 " (cutoff:3.500A) removed outlier: 3.776A pdb=" N ILE D 552 " --> pdb=" O SER D 568 " (cutoff:3.500A) removed outlier: 3.734A pdb=" N SER D 568 " --> pdb=" O ILE D 552 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'D' and resid 820 through 822 removed outlier: 4.015A pdb=" N VAL D 880 " --> pdb=" O MET D 822 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'D' and resid 825 through 826 removed outlier: 3.731A pdb=" N VAL D 825 " --> pdb=" O GLU D 833 " (cutoff:3.500A) removed outlier: 4.031A pdb=" N GLU D 833 " --> pdb=" O VAL D 825 " (cutoff:3.500A) No H-bonds generated for sheet with id=AD5 Processing sheet with id=AD6, first strand: chain 'D' and resid 965 through 967 Processing sheet with id=AD7, first strand: chain 'D' and resid 1002 through 1003 Processing sheet with id=AD8, first strand: chain 'D' and resid 1265 through 1266 Processing sheet with id=AD9, first strand: chain 'M' and resid 286 through 289 removed outlier: 3.628A pdb=" N THR M 286 " --> pdb=" O ARG M 279 " (cutoff:3.500A) removed outlier: 3.856A pdb=" N ARG M 279 " --> pdb=" O THR M 286 " (cutoff:3.500A) removed outlier: 6.659A pdb=" N VAL M 276 " --> pdb=" O HIS M 391 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'M' and resid 406 through 408 975 hydrogen bonds defined for protein. 2727 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 86 hydrogen bonds 172 hydrogen bond angles 0 basepair planarities 33 basepair parallelities 59 stacking parallelities Total time for adding SS restraints: 6.16 Time building geometry restraints manager: 2.97 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.14 - 1.28: 4907 1.28 - 1.41: 6680 1.41 - 1.55: 17487 1.55 - 1.68: 316 1.68 - 1.81: 181 Bond restraints: 29571 Sorted by residual: bond pdb=" O3' DG T 13 " pdb=" P DC T 14 " ideal model delta sigma weight residual 1.607 1.474 0.133 1.50e-02 4.44e+03 7.86e+01 bond pdb=" CA ARG M 196 " pdb=" C ARG M 196 " ideal model delta sigma weight residual 1.523 1.415 0.108 1.34e-02 5.57e+03 6.49e+01 bond pdb=" O3' DT T 9 " pdb=" P DC T 10 " ideal model delta sigma weight residual 1.607 1.489 0.118 1.50e-02 4.44e+03 6.14e+01 bond pdb=" CA THR M 142 " pdb=" C THR M 142 " ideal model delta sigma weight residual 1.522 1.415 0.107 1.39e-02 5.18e+03 5.98e+01 bond pdb=" CA ILE M 165 " pdb=" CB ILE M 165 " ideal model delta sigma weight residual 1.540 1.457 0.084 1.15e-02 7.56e+03 5.27e+01 ... (remaining 29566 not shown) Histogram of bond angle deviations from ideal: 0.00 - 4.18: 40080 4.18 - 8.37: 309 8.37 - 12.55: 42 12.55 - 16.74: 4 16.74 - 20.92: 1 Bond angle restraints: 40436 Sorted by residual: angle pdb=" C5' DG T 13 " pdb=" C4' DG T 13 " pdb=" O4' DG T 13 " ideal model delta sigma weight residual 109.40 130.32 -20.92 1.50e+00 4.44e-01 1.95e+02 angle pdb=" O3' DG T 13 " pdb=" P DC T 14 " pdb=" O5' DC T 14 " ideal model delta sigma weight residual 104.00 120.05 -16.05 1.50e+00 4.44e-01 1.14e+02 angle pdb=" C5' DC N -11 " pdb=" C4' DC N -11 " pdb=" O4' DC N -11 " ideal model delta sigma weight residual 109.40 122.31 -12.91 1.50e+00 4.44e-01 7.41e+01 angle pdb=" CA ILE M 264 " pdb=" C ILE M 264 " pdb=" N GLN M 265 " ideal model delta sigma weight residual 115.28 105.57 9.71 1.14e+00 7.69e-01 7.25e+01 angle pdb=" N ILE M 158 " pdb=" CA ILE M 158 " pdb=" C ILE M 158 " ideal model delta sigma weight residual 111.45 103.64 7.81 9.30e-01 1.16e+00 7.05e+01 ... (remaining 40431 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 32.42: 17257 32.42 - 64.83: 610 64.83 - 97.25: 8 97.25 - 129.67: 0 129.67 - 162.08: 1 Dihedral angle restraints: 17876 sinusoidal: 7272 harmonic: 10604 Sorted by residual: dihedral pdb=" C LEU M 31 " pdb=" N LEU M 31 " pdb=" CA LEU M 31 " pdb=" CB LEU M 31 " ideal model delta harmonic sigma weight residual -122.60 -139.61 17.01 0 2.50e+00 1.60e-01 4.63e+01 dihedral pdb=" C GLN M 183 " pdb=" N GLN M 183 " pdb=" CA GLN M 183 " pdb=" CB GLN M 183 " ideal model delta harmonic sigma weight residual -122.60 -106.43 -16.17 0 2.50e+00 1.60e-01 4.18e+01 dihedral pdb=" N ASP M 275 " pdb=" C ASP M 275 " pdb=" CA ASP M 275 " pdb=" CB ASP M 275 " ideal model delta harmonic sigma weight residual 122.80 137.95 -15.15 0 2.50e+00 1.60e-01 3.67e+01 ... (remaining 17873 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.200: 4692 0.200 - 0.400: 70 0.400 - 0.601: 3 0.601 - 0.801: 1 0.801 - 1.001: 1 Chirality restraints: 4767 Sorted by residual: chirality pdb=" C4' DG T 13 " pdb=" C5' DG T 13 " pdb=" O4' DG T 13 " pdb=" C3' DG T 13 " both_signs ideal model delta sigma weight residual False -2.53 -1.52 -1.00 2.00e-01 2.50e+01 2.51e+01 chirality pdb=" CA LEU M 31 " pdb=" N LEU M 31 " pdb=" C LEU M 31 " pdb=" CB LEU M 31 " both_signs ideal model delta sigma weight residual False 2.51 1.83 0.68 2.00e-01 2.50e+01 1.15e+01 chirality pdb=" CA ARG M 311 " pdb=" N ARG M 311 " pdb=" C ARG M 311 " pdb=" CB ARG M 311 " both_signs ideal model delta sigma weight residual False 2.51 2.01 0.50 2.00e-01 2.50e+01 6.32e+00 ... (remaining 4764 not shown) Planarity restraints: 5059 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TRP M 285 " 0.090 2.00e-02 2.50e+03 5.47e-02 7.48e+01 pdb=" CG TRP M 285 " -0.002 2.00e-02 2.50e+03 pdb=" CD1 TRP M 285 " -0.008 2.00e-02 2.50e+03 pdb=" CD2 TRP M 285 " -0.041 2.00e-02 2.50e+03 pdb=" NE1 TRP M 285 " -0.054 2.00e-02 2.50e+03 pdb=" CE2 TRP M 285 " 0.007 2.00e-02 2.50e+03 pdb=" CE3 TRP M 285 " -0.079 2.00e-02 2.50e+03 pdb=" CZ2 TRP M 285 " 0.038 2.00e-02 2.50e+03 pdb=" CZ3 TRP M 285 " -0.039 2.00e-02 2.50e+03 pdb=" CH2 TRP M 285 " 0.089 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB PHE M 206 " -0.085 2.00e-02 2.50e+03 5.46e-02 5.22e+01 pdb=" CG PHE M 206 " 0.103 2.00e-02 2.50e+03 pdb=" CD1 PHE M 206 " 0.016 2.00e-02 2.50e+03 pdb=" CD2 PHE M 206 " 0.032 2.00e-02 2.50e+03 pdb=" CE1 PHE M 206 " -0.010 2.00e-02 2.50e+03 pdb=" CE2 PHE M 206 " -0.026 2.00e-02 2.50e+03 pdb=" CZ PHE M 206 " -0.030 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1' DC N -11 " 0.066 2.00e-02 2.50e+03 3.96e-02 3.53e+01 pdb=" N1 DC N -11 " -0.079 2.00e-02 2.50e+03 pdb=" C2 DC N -11 " -0.041 2.00e-02 2.50e+03 pdb=" O2 DC N -11 " -0.000 2.00e-02 2.50e+03 pdb=" N3 DC N -11 " 0.041 2.00e-02 2.50e+03 pdb=" C4 DC N -11 " 0.015 2.00e-02 2.50e+03 pdb=" N4 DC N -11 " 0.001 2.00e-02 2.50e+03 pdb=" C5 DC N -11 " -0.001 2.00e-02 2.50e+03 pdb=" C6 DC N -11 " -0.000 2.00e-02 2.50e+03 ... (remaining 5056 not shown) Histogram of nonbonded interaction distances: 2.16 - 2.71: 1231 2.71 - 3.26: 28842 3.26 - 3.81: 44487 3.81 - 4.35: 54253 4.35 - 4.90: 90300 Nonbonded interactions: 219113 Sorted by model distance: nonbonded pdb=" N GLN A 194 " pdb=" OE1 GLN A 194 " model vdw 2.165 3.120 nonbonded pdb=" OG SER C 421 " pdb=" OD1 ASP C 423 " model vdw 2.197 3.040 nonbonded pdb=" O SER C 166 " pdb=" OG SER C 166 " model vdw 2.201 3.040 nonbonded pdb=" O THR D1310 " pdb=" OG SER D1313 " model vdw 2.212 3.040 nonbonded pdb=" CB GLU A 29 " pdb=" CD PRO A 30 " model vdw 2.228 3.840 ... (remaining 219108 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=0.20 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: 0.580 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: 0.020 Extract box with map and model: 0.380 Check model and map are aligned: 0.080 Set scattering table: 0.080 Process input model: 27.760 Find NCS groups from input model: 0.150 Set up NCS constraints: 0.060 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:1.340 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 30.460 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7220 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 : 0.007 0.138 29571 Z= 0.442 Angle : 0.985 20.921 40436 Z= 0.627 Chirality : 0.061 1.001 4767 Planarity : 0.004 0.056 5059 Dihedral : 13.757 162.083 11030 Min Nonbonded Distance : 2.165 Molprobity Statistics. All-atom Clashscore : 14.07 Ramachandran Plot: Outliers : 0.33 % Allowed : 6.51 % Favored : 93.16 % Rotamer: Outliers : 7.21 % Allowed : 7.63 % Favored : 85.16 % Cbeta Deviations : 0.23 % 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: -3.22 (0.12), residues: 3655 helix: -1.28 (0.14), residues: 1227 sheet: -1.89 (0.28), residues: 285 loop : -2.83 (0.11), residues: 2143 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.032 0.000 ARG M 24 TYR 0.050 0.001 TYR M 153 PHE 0.103 0.003 PHE M 206 TRP 0.090 0.004 TRP M 285 HIS 0.021 0.001 HIS M 391 Details of bonding type rmsd covalent geometry : bond 0.00690 (29571) covalent geometry : angle 0.98513 (40436) hydrogen bonds : bond 0.18746 ( 1053) hydrogen bonds : angle 6.88377 ( 2899) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7310 Ramachandran restraints generated. 3655 Oldfield, 0 Emsley, 3655 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7310 Ramachandran restraints generated. 3655 Oldfield, 0 Emsley, 3655 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 1067 residues out of total 3160 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 202 poor density : 865 time to evaluate : 0.990 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 12 ARG cc_start: 0.7754 (OUTLIER) cc_final: 0.7296 (mmm160) REVERT: A 79 LEU cc_start: 0.8791 (OUTLIER) cc_final: 0.8528 (tt) REVERT: A 166 ARG cc_start: 0.8381 (OUTLIER) cc_final: 0.8103 (ptt-90) REVERT: B 17 GLU cc_start: 0.7480 (pt0) cc_final: 0.7273 (mp0) REVERT: C 160 ASP cc_start: 0.7744 (m-30) cc_final: 0.7295 (t70) REVERT: C 169 LYS cc_start: 0.6379 (OUTLIER) cc_final: 0.5776 (mtmt) REVERT: C 187 GLU cc_start: 0.7798 (mt-10) cc_final: 0.7472 (tt0) REVERT: C 396 ASP cc_start: 0.6406 (t70) cc_final: 0.6201 (t70) REVERT: C 488 MET cc_start: 0.8743 (mmm) cc_final: 0.8446 (mmp) REVERT: C 565 GLU cc_start: 0.6150 (tp30) cc_final: 0.5918 (mt-10) REVERT: C 639 LYS cc_start: 0.7412 (mttp) cc_final: 0.6499 (mtmm) REVERT: C 905 ILE cc_start: 0.8230 (mt) cc_final: 0.7921 (mm) REVERT: C 1230 MET cc_start: 0.8031 (ttt) cc_final: 0.7821 (ttm) REVERT: D 20 ILE cc_start: 0.6843 (tp) cc_final: 0.6217 (mt) REVERT: D 44 ILE cc_start: 0.7798 (tt) cc_final: 0.7095 (pt) REVERT: D 123 ARG cc_start: 0.7234 (mmt90) cc_final: 0.6447 (mmt180) REVERT: D 142 GLU cc_start: 0.8478 (pt0) cc_final: 0.8205 (pm20) REVERT: D 264 ASP cc_start: 0.7066 (OUTLIER) cc_final: 0.6586 (t0) REVERT: D 326 SER cc_start: 0.8561 (p) cc_final: 0.7922 (p) REVERT: D 340 GLN cc_start: 0.6515 (OUTLIER) cc_final: 0.5817 (mm-40) REVERT: D 695 LYS cc_start: 0.8532 (OUTLIER) cc_final: 0.8150 (tppt) REVERT: D 1040 MET cc_start: 0.3071 (mtp) cc_final: 0.2443 (mmt) REVERT: D 1260 MET cc_start: 0.9099 (ptt) cc_final: 0.8834 (ptp) REVERT: D 1266 ILE cc_start: 0.8449 (OUTLIER) cc_final: 0.8215 (pt) REVERT: D 1278 GLU cc_start: 0.7283 (mm-30) cc_final: 0.7077 (mt-10) REVERT: M 21 GLN cc_start: 0.9145 (OUTLIER) cc_final: 0.8880 (mt0) REVERT: M 27 GLN cc_start: 0.8897 (pt0) cc_final: 0.8382 (tp40) REVERT: M 28 LEU cc_start: 0.8856 (OUTLIER) cc_final: 0.8464 (pt) REVERT: M 115 GLU cc_start: 0.9042 (OUTLIER) cc_final: 0.8809 (mm-30) REVERT: M 157 GLN cc_start: 0.8327 (mm-40) cc_final: 0.7930 (tm-30) REVERT: M 185 PHE cc_start: 0.8477 (OUTLIER) cc_final: 0.8033 (m-10) REVERT: M 212 TRP cc_start: 0.8639 (m-90) cc_final: 0.8404 (m-90) REVERT: M 223 HIS cc_start: 0.8806 (m-70) cc_final: 0.8039 (m90) REVERT: M 306 MET cc_start: 0.7977 (mtp) cc_final: 0.7325 (mtm) REVERT: M 337 ASN cc_start: 0.8566 (m-40) cc_final: 0.8246 (m110) REVERT: M 401 TYR cc_start: 0.8725 (t80) cc_final: 0.8483 (t80) REVERT: M 403 PHE cc_start: 0.9263 (m-80) cc_final: 0.8993 (m-80) REVERT: M 441 LYS cc_start: 0.9472 (tptt) cc_final: 0.8173 (mtpt) outliers start: 202 outliers final: 65 residues processed: 1011 average time/residue: 0.2016 time to fit residues: 310.9935 Evaluate side-chains 546 residues out of total 3160 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 77 poor density : 469 time to evaluate : 1.039 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 9 LEU Chi-restraints excluded: chain A residue 12 ARG Chi-restraints excluded: chain A residue 28 LEU Chi-restraints excluded: chain A residue 29 GLU Chi-restraints excluded: chain A residue 31 LEU Chi-restraints excluded: chain A residue 79 LEU Chi-restraints excluded: chain A residue 100 LEU Chi-restraints excluded: chain A residue 110 VAL Chi-restraints excluded: chain A residue 124 VAL Chi-restraints excluded: chain A residue 166 ARG Chi-restraints excluded: chain A residue 171 LEU Chi-restraints excluded: chain A residue 180 VAL Chi-restraints excluded: chain A residue 201 LEU Chi-restraints excluded: chain A residue 205 MET Chi-restraints excluded: chain A residue 206 GLU Chi-restraints excluded: chain A residue 207 THR Chi-restraints excluded: chain A residue 223 ILE Chi-restraints excluded: chain A residue 234 LEU Chi-restraints excluded: chain A residue 259 ASP Chi-restraints excluded: chain B residue 102 LEU Chi-restraints excluded: chain B residue 197 ASP Chi-restraints excluded: chain C residue 30 ILE Chi-restraints excluded: chain C residue 54 ARG Chi-restraints excluded: chain C residue 169 LYS Chi-restraints excluded: chain C residue 170 VAL Chi-restraints excluded: chain C residue 176 ILE Chi-restraints excluded: chain C residue 228 VAL Chi-restraints excluded: chain C residue 453 ILE Chi-restraints excluded: chain C residue 454 ARG Chi-restraints excluded: chain C residue 463 GLN Chi-restraints excluded: chain C residue 471 VAL Chi-restraints excluded: chain C residue 700 VAL Chi-restraints excluded: chain C residue 1275 VAL Chi-restraints excluded: chain D residue 245 LEU Chi-restraints excluded: chain D residue 264 ASP Chi-restraints excluded: chain D residue 265 LEU Chi-restraints excluded: chain D residue 324 LEU Chi-restraints excluded: chain D residue 340 GLN Chi-restraints excluded: chain D residue 430 HIS Chi-restraints excluded: chain D residue 563 LEU Chi-restraints excluded: chain D residue 695 LYS Chi-restraints excluded: chain D residue 831 VAL Chi-restraints excluded: chain D residue 846 GLU Chi-restraints excluded: chain D residue 905 ARG Chi-restraints excluded: chain D residue 1247 LYS Chi-restraints excluded: chain D residue 1266 ILE Chi-restraints excluded: chain E residue 39 VAL Chi-restraints excluded: chain M residue 15 MET Chi-restraints excluded: chain M residue 21 GLN Chi-restraints excluded: chain M residue 26 LEU Chi-restraints excluded: chain M residue 28 LEU Chi-restraints excluded: chain M residue 46 LEU Chi-restraints excluded: chain M residue 108 GLU Chi-restraints excluded: chain M residue 112 TYR Chi-restraints excluded: chain M residue 115 GLU Chi-restraints excluded: chain M residue 120 LEU Chi-restraints excluded: chain M residue 124 LEU Chi-restraints excluded: chain M residue 131 THR Chi-restraints excluded: chain M residue 172 LEU Chi-restraints excluded: chain M residue 173 GLU Chi-restraints excluded: chain M residue 175 VAL Chi-restraints excluded: chain M residue 176 GLU Chi-restraints excluded: chain M residue 180 LYS Chi-restraints excluded: chain M residue 181 ARG Chi-restraints excluded: chain M residue 185 PHE Chi-restraints excluded: chain M residue 188 VAL Chi-restraints excluded: chain M residue 193 LYS Chi-restraints excluded: chain M residue 195 LEU Chi-restraints excluded: chain M residue 198 CYS Chi-restraints excluded: chain M residue 200 LEU Chi-restraints excluded: chain M residue 203 LEU Chi-restraints excluded: chain M residue 237 ARG Chi-restraints excluded: chain M residue 248 GLU Chi-restraints excluded: chain M residue 256 LEU Chi-restraints excluded: chain M residue 289 LEU Chi-restraints excluded: chain M residue 311 ARG Chi-restraints excluded: chain M residue 336 ARG Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 197 optimal weight: 0.9980 chunk 215 optimal weight: 6.9990 chunk 20 optimal weight: 7.9990 chunk 132 optimal weight: 0.2980 chunk 261 optimal weight: 0.0870 chunk 248 optimal weight: 2.9990 chunk 207 optimal weight: 5.9990 chunk 155 optimal weight: 2.9990 chunk 244 optimal weight: 0.9980 chunk 183 optimal weight: 5.9990 chunk 298 optimal weight: 40.0000 overall best weight: 1.0760 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 283 GLN B 132 HIS C 343 HIS C 462 ASN C 628 HIS C 684 ASN C 832 HIS ** C1080 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C1257 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 113 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 340 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 341 ASN D 560 ASN D 651 HIS D 667 GLN D 680 ASN D 702 GLN E 29 GLN E 31 GLN M 113 GLN M 223 HIS M 262 GLN M 352 GLN M 406 HIS Total number of N/Q/H flips: 20 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4332 r_free = 0.4332 target = 0.180326 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3864 r_free = 0.3864 target = 0.138637 restraints weight = 49564.194| |-----------------------------------------------------------------------------| r_work (start): 0.3817 rms_B_bonded: 3.92 r_work: 0.3412 rms_B_bonded: 3.89 restraints_weight: 0.5000 r_work (final): 0.3412 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3429 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3429 r_free = 0.3429 target_work(ls_wunit_k1) = 0.107 | | occupancies: max = 1.00 min = 0.20 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3427 r_free = 0.3427 target_work(ls_wunit_k1) = 0.107 | | occupancies: max = 1.00 min = 0.08 number of occupancies < 0.1: 1 | |-----------------------------------------------------------------------------| r_final: 0.3427 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7960 moved from start: 0.3102 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.058 29571 Z= 0.143 Angle : 0.646 11.995 40436 Z= 0.325 Chirality : 0.044 0.208 4767 Planarity : 0.005 0.059 5059 Dihedral : 14.811 171.359 4925 Min Nonbonded Distance : 2.322 Molprobity Statistics. All-atom Clashscore : 7.73 Ramachandran Plot: Outliers : 0.03 % Allowed : 6.62 % Favored : 93.35 % Rotamer: Outliers : 5.03 % Allowed : 15.66 % Favored : 79.31 % 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: -2.10 (0.13), residues: 3655 helix: 0.00 (0.15), residues: 1258 sheet: -1.17 (0.31), residues: 276 loop : -2.43 (0.12), residues: 2121 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.001 ARG C 371 TYR 0.029 0.002 TYR M 361 PHE 0.026 0.002 PHE C 38 TRP 0.010 0.001 TRP C1276 HIS 0.010 0.001 HIS D 651 Details of bonding type rmsd covalent geometry : bond 0.00326 (29571) covalent geometry : angle 0.64601 (40436) hydrogen bonds : bond 0.03741 ( 1053) hydrogen bonds : angle 4.43170 ( 2899) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7310 Ramachandran restraints generated. 3655 Oldfield, 0 Emsley, 3655 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7310 Ramachandran restraints generated. 3655 Oldfield, 0 Emsley, 3655 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 620 residues out of total 3160 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 141 poor density : 479 time to evaluate : 1.071 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 33 ARG cc_start: 0.7699 (ttm110) cc_final: 0.7453 (ttm110) REVERT: A 68 TYR cc_start: 0.8404 (m-80) cc_final: 0.8202 (m-80) REVERT: A 79 LEU cc_start: 0.8652 (OUTLIER) cc_final: 0.8266 (mt) REVERT: A 148 ARG cc_start: 0.8684 (OUTLIER) cc_final: 0.6793 (ptp90) REVERT: A 157 THR cc_start: 0.6536 (m) cc_final: 0.6105 (p) REVERT: B 80 GLU cc_start: 0.8929 (mt-10) cc_final: 0.8267 (mt-10) REVERT: B 132 HIS cc_start: 0.6440 (OUTLIER) cc_final: 0.6018 (t-170) REVERT: B 199 ASP cc_start: 0.8063 (m-30) cc_final: 0.7851 (m-30) REVERT: C 169 LYS cc_start: 0.6882 (OUTLIER) cc_final: 0.6225 (mtmt) REVERT: C 187 GLU cc_start: 0.7917 (mt-10) cc_final: 0.7323 (tt0) REVERT: C 488 MET cc_start: 0.8908 (mmm) cc_final: 0.8599 (mmp) REVERT: C 696 ASP cc_start: 0.8051 (t70) cc_final: 0.7495 (t0) REVERT: C 870 ILE cc_start: 0.8029 (pt) cc_final: 0.7711 (pt) REVERT: C 905 ILE cc_start: 0.8489 (mt) cc_final: 0.8163 (mm) REVERT: C 1017 GLN cc_start: 0.8768 (mt0) cc_final: 0.8352 (mt0) REVERT: D 4 LEU cc_start: 0.8745 (tp) cc_final: 0.8330 (tp) REVERT: D 102 MET cc_start: 0.8951 (mtp) cc_final: 0.8710 (mtm) REVERT: D 326 SER cc_start: 0.9036 (p) cc_final: 0.8705 (p) REVERT: D 339 ARG cc_start: 0.7034 (mmp80) cc_final: 0.6533 (tmm-80) REVERT: D 626 TYR cc_start: 0.8481 (m-10) cc_final: 0.7918 (m-10) REVERT: D 695 LYS cc_start: 0.8625 (OUTLIER) cc_final: 0.8205 (tppt) REVERT: D 811 GLU cc_start: 0.7808 (tp30) cc_final: 0.7370 (tp30) REVERT: D 1040 MET cc_start: 0.4302 (mtp) cc_final: 0.3259 (mmt) REVERT: D 1247 LYS cc_start: 0.7426 (OUTLIER) cc_final: 0.7209 (ptmt) REVERT: D 1260 MET cc_start: 0.9100 (ptt) cc_final: 0.8840 (ptp) REVERT: M 27 GLN cc_start: 0.8505 (pt0) cc_final: 0.8056 (tp40) REVERT: M 121 GLN cc_start: 0.8698 (OUTLIER) cc_final: 0.8458 (tp40) REVERT: M 157 GLN cc_start: 0.7820 (OUTLIER) cc_final: 0.7531 (tp40) REVERT: M 176 GLU cc_start: 0.8813 (OUTLIER) cc_final: 0.8242 (tp30) REVERT: M 181 ARG cc_start: 0.9056 (OUTLIER) cc_final: 0.7872 (tpt90) REVERT: M 185 PHE cc_start: 0.8165 (OUTLIER) cc_final: 0.7197 (m-10) REVERT: M 237 ARG cc_start: 0.9263 (OUTLIER) cc_final: 0.8936 (ttp80) REVERT: M 284 ARG cc_start: 0.7245 (mmm160) cc_final: 0.6970 (mmm-85) REVERT: M 362 MET cc_start: 0.8002 (ttt) cc_final: 0.7719 (ttt) REVERT: M 376 MET cc_start: 0.8803 (mmm) cc_final: 0.8430 (mmm) REVERT: M 389 TYR cc_start: 0.7278 (m-80) cc_final: 0.6864 (m-10) REVERT: M 403 PHE cc_start: 0.8965 (m-80) cc_final: 0.8686 (m-80) outliers start: 141 outliers final: 63 residues processed: 586 average time/residue: 0.1869 time to fit residues: 171.8601 Evaluate side-chains 451 residues out of total 3160 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 75 poor density : 376 time to evaluate : 1.000 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 LEU Chi-restraints excluded: chain A residue 31 LEU Chi-restraints excluded: chain A residue 64 VAL Chi-restraints excluded: chain A residue 79 LEU Chi-restraints excluded: chain A residue 100 LEU Chi-restraints excluded: chain A residue 110 VAL Chi-restraints excluded: chain A residue 148 ARG Chi-restraints excluded: chain A residue 171 LEU Chi-restraints excluded: chain A residue 201 LEU Chi-restraints excluded: chain A residue 234 LEU Chi-restraints excluded: chain A residue 259 ASP Chi-restraints excluded: chain A residue 262 LEU Chi-restraints excluded: chain A residue 283 GLN Chi-restraints excluded: chain B residue 27 THR Chi-restraints excluded: chain B residue 67 GLU Chi-restraints excluded: chain B residue 102 LEU Chi-restraints excluded: chain B residue 132 HIS Chi-restraints excluded: chain B residue 156 SER Chi-restraints excluded: chain B residue 196 THR Chi-restraints excluded: chain B residue 197 ASP Chi-restraints excluded: chain C residue 23 ASP Chi-restraints excluded: chain C residue 30 ILE Chi-restraints excluded: chain C residue 47 TYR Chi-restraints excluded: chain C residue 169 LYS Chi-restraints excluded: chain C residue 170 VAL Chi-restraints excluded: chain C residue 176 ILE Chi-restraints excluded: chain C residue 207 THR Chi-restraints excluded: chain C residue 228 VAL Chi-restraints excluded: chain C residue 453 ILE Chi-restraints excluded: chain C residue 502 VAL Chi-restraints excluded: chain C residue 643 SER Chi-restraints excluded: chain C residue 700 VAL Chi-restraints excluded: chain C residue 748 ILE Chi-restraints excluded: chain C residue 764 CYS Chi-restraints excluded: chain C residue 917 SER Chi-restraints excluded: chain C residue 1275 VAL Chi-restraints excluded: chain D residue 34 SER Chi-restraints excluded: chain D residue 49 PHE Chi-restraints excluded: chain D residue 83 VAL Chi-restraints excluded: chain D residue 90 VAL Chi-restraints excluded: chain D residue 97 VAL Chi-restraints excluded: chain D residue 161 THR Chi-restraints excluded: chain D residue 245 LEU Chi-restraints excluded: chain D residue 265 LEU Chi-restraints excluded: chain D residue 268 LEU Chi-restraints excluded: chain D residue 324 LEU Chi-restraints excluded: chain D residue 411 ILE Chi-restraints excluded: chain D residue 428 THR Chi-restraints excluded: chain D residue 429 LEU Chi-restraints excluded: chain D residue 430 HIS Chi-restraints excluded: chain D residue 536 LEU Chi-restraints excluded: chain D residue 563 LEU Chi-restraints excluded: chain D residue 596 LEU Chi-restraints excluded: chain D residue 693 VAL Chi-restraints excluded: chain D residue 695 LYS Chi-restraints excluded: chain D residue 786 THR Chi-restraints excluded: chain D residue 846 GLU Chi-restraints excluded: chain D residue 876 SER Chi-restraints excluded: chain D residue 877 VAL Chi-restraints excluded: chain D residue 1247 LYS Chi-restraints excluded: chain D residue 1310 THR Chi-restraints excluded: chain E residue 39 VAL Chi-restraints excluded: chain E residue 46 THR Chi-restraints excluded: chain E residue 48 VAL Chi-restraints excluded: chain E residue 66 VAL Chi-restraints excluded: chain M residue 15 MET Chi-restraints excluded: chain M residue 121 GLN Chi-restraints excluded: chain M residue 157 GLN Chi-restraints excluded: chain M residue 176 GLU Chi-restraints excluded: chain M residue 181 ARG Chi-restraints excluded: chain M residue 185 PHE Chi-restraints excluded: chain M residue 237 ARG Chi-restraints excluded: chain M residue 256 LEU Chi-restraints excluded: chain M residue 311 ARG Chi-restraints excluded: chain M residue 406 HIS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 56 optimal weight: 9.9990 chunk 76 optimal weight: 0.0570 chunk 244 optimal weight: 6.9990 chunk 23 optimal weight: 5.9990 chunk 102 optimal weight: 6.9990 chunk 49 optimal weight: 3.9990 chunk 234 optimal weight: 0.0870 chunk 281 optimal weight: 0.0270 chunk 8 optimal weight: 6.9990 chunk 341 optimal weight: 20.0000 chunk 318 optimal weight: 0.6980 overall best weight: 0.9736 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 132 HIS A 283 GLN B 132 HIS C 799 ASN C 808 ASN ** C1080 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C1136 GLN C1288 GLN ** D 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 113 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 560 ASN D 651 HIS D 702 GLN E 62 GLN Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4301 r_free = 0.4301 target = 0.178031 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 64)----------------| | r_work = 0.3590 r_free = 0.3590 target = 0.122667 restraints weight = 49165.374| |-----------------------------------------------------------------------------| r_work (start): 0.3552 rms_B_bonded: 3.38 r_work: 0.3385 rms_B_bonded: 3.41 restraints_weight: 0.5000 r_work (final): 0.3385 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3396 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3396 r_free = 0.3396 target_work(ls_wunit_k1) = 0.105 | | occupancies: max = 1.00 min = 0.08 number of occupancies < 0.1: 1 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3396 r_free = 0.3396 target_work(ls_wunit_k1) = 0.105 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 2 | |-----------------------------------------------------------------------------| r_final: 0.3396 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8003 moved from start: 0.3719 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 29571 Z= 0.122 Angle : 0.605 14.833 40436 Z= 0.301 Chirality : 0.042 0.165 4767 Planarity : 0.004 0.078 5059 Dihedral : 14.350 168.372 4824 Min Nonbonded Distance : 2.315 Molprobity Statistics. All-atom Clashscore : 7.61 Ramachandran Plot: Outliers : 0.05 % Allowed : 6.32 % Favored : 93.63 % Rotamer: Outliers : 4.42 % Allowed : 17.62 % Favored : 77.95 % 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: -1.66 (0.13), residues: 3655 helix: 0.47 (0.15), residues: 1254 sheet: -0.77 (0.32), residues: 271 loop : -2.25 (0.12), residues: 2130 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG E 69 TYR 0.016 0.001 TYR D 995 PHE 0.018 0.001 PHE C 38 TRP 0.026 0.001 TRP M 285 HIS 0.010 0.001 HIS M 406 Details of bonding type rmsd covalent geometry : bond 0.00279 (29571) covalent geometry : angle 0.60469 (40436) hydrogen bonds : bond 0.03280 ( 1053) hydrogen bonds : angle 4.14091 ( 2899) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7310 Ramachandran restraints generated. 3655 Oldfield, 0 Emsley, 3655 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7310 Ramachandran restraints generated. 3655 Oldfield, 0 Emsley, 3655 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 520 residues out of total 3160 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 124 poor density : 396 time to evaluate : 0.957 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 79 LEU cc_start: 0.8701 (OUTLIER) cc_final: 0.8384 (mt) REVERT: A 148 ARG cc_start: 0.8776 (OUTLIER) cc_final: 0.6847 (ptp90) REVERT: B 80 GLU cc_start: 0.8779 (mt-10) cc_final: 0.8082 (mt-10) REVERT: B 199 ASP cc_start: 0.8180 (m-30) cc_final: 0.7942 (m-30) REVERT: C 169 LYS cc_start: 0.6855 (OUTLIER) cc_final: 0.6196 (mtmt) REVERT: C 187 GLU cc_start: 0.7856 (mt-10) cc_final: 0.7604 (mt-10) REVERT: C 396 ASP cc_start: 0.6650 (t70) cc_final: 0.6324 (t70) REVERT: C 488 MET cc_start: 0.8929 (mmm) cc_final: 0.8647 (mmp) REVERT: C 960 LEU cc_start: 0.8867 (OUTLIER) cc_final: 0.8483 (tm) REVERT: C 1019 ASP cc_start: 0.8916 (m-30) cc_final: 0.8701 (m-30) REVERT: D 4 LEU cc_start: 0.8776 (tp) cc_final: 0.8555 (tp) REVERT: D 102 MET cc_start: 0.9027 (mtp) cc_final: 0.8806 (mtm) REVERT: D 142 GLU cc_start: 0.8627 (pt0) cc_final: 0.8249 (pm20) REVERT: D 229 GLN cc_start: 0.9106 (tm-30) cc_final: 0.8821 (tp-100) REVERT: D 326 SER cc_start: 0.9121 (p) cc_final: 0.8828 (p) REVERT: D 339 ARG cc_start: 0.7067 (mmp80) cc_final: 0.6474 (tmm160) REVERT: D 423 LEU cc_start: 0.9034 (OUTLIER) cc_final: 0.8833 (pp) REVERT: D 695 LYS cc_start: 0.8634 (OUTLIER) cc_final: 0.8165 (tppt) REVERT: D 811 GLU cc_start: 0.7745 (tp30) cc_final: 0.7303 (tp30) REVERT: D 818 GLU cc_start: 0.7516 (tp30) cc_final: 0.6954 (tm-30) REVERT: D 821 MET cc_start: 0.8695 (tpt) cc_final: 0.8479 (tpp) REVERT: D 1040 MET cc_start: 0.4289 (mtp) cc_final: 0.3242 (mmt) REVERT: D 1247 LYS cc_start: 0.7616 (OUTLIER) cc_final: 0.7364 (ptmt) REVERT: D 1278 GLU cc_start: 0.7614 (mm-30) cc_final: 0.7390 (mt-10) REVERT: E 3 ARG cc_start: 0.7431 (tpp-160) cc_final: 0.6968 (tpt170) REVERT: E 35 LYS cc_start: 0.6821 (mmmm) cc_final: 0.6598 (mmmm) REVERT: E 62 GLN cc_start: 0.8615 (tp40) cc_final: 0.8328 (tp-100) REVERT: M 27 GLN cc_start: 0.8584 (pt0) cc_final: 0.7977 (tp40) REVERT: M 176 GLU cc_start: 0.8811 (OUTLIER) cc_final: 0.8251 (tp30) REVERT: M 185 PHE cc_start: 0.7891 (OUTLIER) cc_final: 0.6658 (m-80) REVERT: M 194 ASP cc_start: 0.8040 (m-30) cc_final: 0.7426 (t0) REVERT: M 202 GLN cc_start: 0.9085 (OUTLIER) cc_final: 0.8705 (mt0) REVERT: M 362 MET cc_start: 0.8142 (ttt) cc_final: 0.7888 (ttt) REVERT: M 376 MET cc_start: 0.8879 (mmm) cc_final: 0.8495 (mmm) REVERT: M 397 PHE cc_start: 0.8539 (m-80) cc_final: 0.8093 (m-80) REVERT: M 409 THR cc_start: 0.8185 (OUTLIER) cc_final: 0.7899 (p) REVERT: M 461 TYR cc_start: 0.8980 (m-10) cc_final: 0.8745 (m-80) outliers start: 124 outliers final: 69 residues processed: 492 average time/residue: 0.1798 time to fit residues: 141.6728 Evaluate side-chains 431 residues out of total 3160 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 80 poor density : 351 time to evaluate : 1.002 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 LEU Chi-restraints excluded: chain A residue 38 THR Chi-restraints excluded: chain A residue 64 VAL Chi-restraints excluded: chain A residue 79 LEU Chi-restraints excluded: chain A residue 100 LEU Chi-restraints excluded: chain A residue 110 VAL Chi-restraints excluded: chain A residue 124 VAL Chi-restraints excluded: chain A residue 137 ASN Chi-restraints excluded: chain A residue 148 ARG Chi-restraints excluded: chain A residue 171 LEU Chi-restraints excluded: chain A residue 201 LEU Chi-restraints excluded: chain A residue 259 ASP Chi-restraints excluded: chain A residue 262 LEU Chi-restraints excluded: chain A residue 277 TYR Chi-restraints excluded: chain B residue 67 GLU Chi-restraints excluded: chain B residue 102 LEU Chi-restraints excluded: chain B residue 196 THR Chi-restraints excluded: chain B residue 197 ASP Chi-restraints excluded: chain B residue 223 ILE Chi-restraints excluded: chain C residue 23 ASP Chi-restraints excluded: chain C residue 27 LEU Chi-restraints excluded: chain C residue 30 ILE Chi-restraints excluded: chain C residue 47 TYR Chi-restraints excluded: chain C residue 169 LYS Chi-restraints excluded: chain C residue 176 ILE Chi-restraints excluded: chain C residue 207 THR Chi-restraints excluded: chain C residue 228 VAL Chi-restraints excluded: chain C residue 404 LYS Chi-restraints excluded: chain C residue 453 ILE Chi-restraints excluded: chain C residue 502 VAL Chi-restraints excluded: chain C residue 643 SER Chi-restraints excluded: chain C residue 690 VAL Chi-restraints excluded: chain C residue 700 VAL Chi-restraints excluded: chain C residue 799 ASN Chi-restraints excluded: chain C residue 876 GLU Chi-restraints excluded: chain C residue 902 LEU Chi-restraints excluded: chain C residue 917 SER Chi-restraints excluded: chain C residue 944 ARG Chi-restraints excluded: chain C residue 960 LEU Chi-restraints excluded: chain C residue 1275 VAL Chi-restraints excluded: chain D residue 34 SER Chi-restraints excluded: chain D residue 49 PHE Chi-restraints excluded: chain D residue 83 VAL Chi-restraints excluded: chain D residue 90 VAL Chi-restraints excluded: chain D residue 97 VAL Chi-restraints excluded: chain D residue 245 LEU Chi-restraints excluded: chain D residue 324 LEU Chi-restraints excluded: chain D residue 422 LEU Chi-restraints excluded: chain D residue 423 LEU Chi-restraints excluded: chain D residue 428 THR Chi-restraints excluded: chain D residue 429 LEU Chi-restraints excluded: chain D residue 430 HIS Chi-restraints excluded: chain D residue 441 LEU Chi-restraints excluded: chain D residue 536 LEU Chi-restraints excluded: chain D residue 556 GLU Chi-restraints excluded: chain D residue 563 LEU Chi-restraints excluded: chain D residue 596 LEU Chi-restraints excluded: chain D residue 639 VAL Chi-restraints excluded: chain D residue 693 VAL Chi-restraints excluded: chain D residue 695 LYS Chi-restraints excluded: chain D residue 707 ILE Chi-restraints excluded: chain D residue 786 THR Chi-restraints excluded: chain D residue 823 THR Chi-restraints excluded: chain D residue 877 VAL Chi-restraints excluded: chain D residue 915 ILE Chi-restraints excluded: chain D residue 1247 LYS Chi-restraints excluded: chain D residue 1320 ILE Chi-restraints excluded: chain E residue 39 VAL Chi-restraints excluded: chain E residue 46 THR Chi-restraints excluded: chain E residue 48 VAL Chi-restraints excluded: chain E residue 66 VAL Chi-restraints excluded: chain M residue 15 MET Chi-restraints excluded: chain M residue 47 LEU Chi-restraints excluded: chain M residue 176 GLU Chi-restraints excluded: chain M residue 180 LYS Chi-restraints excluded: chain M residue 185 PHE Chi-restraints excluded: chain M residue 202 GLN Chi-restraints excluded: chain M residue 256 LEU Chi-restraints excluded: chain M residue 311 ARG Chi-restraints excluded: chain M residue 409 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 220 optimal weight: 4.9990 chunk 29 optimal weight: 0.7980 chunk 162 optimal weight: 4.9990 chunk 368 optimal weight: 30.0000 chunk 78 optimal weight: 50.0000 chunk 268 optimal weight: 1.9990 chunk 360 optimal weight: 30.0000 chunk 130 optimal weight: 4.9990 chunk 282 optimal weight: 50.0000 chunk 169 optimal weight: 4.9990 chunk 159 optimal weight: 2.9990 overall best weight: 3.1588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 283 GLN C 799 ASN C 808 ASN C1244 HIS ** D 113 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 157 GLN D 560 ASN D 702 GLN D1238 GLN ** M 183 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** M 406 HIS Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4172 r_free = 0.4172 target = 0.165937 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3395 r_free = 0.3395 target = 0.108010 restraints weight = 48152.628| |-----------------------------------------------------------------------------| r_work (start): 0.3345 rms_B_bonded: 3.31 r_work: 0.3154 rms_B_bonded: 3.23 restraints_weight: 0.5000 r_work (final): 0.3154 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3158 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3158 r_free = 0.3158 target_work(ls_wunit_k1) = 0.090 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 2 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3158 r_free = 0.3158 target_work(ls_wunit_k1) = 0.090 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 2 | |-----------------------------------------------------------------------------| r_final: 0.3158 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8228 moved from start: 0.4846 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.054 29571 Z= 0.240 Angle : 0.724 14.222 40436 Z= 0.368 Chirality : 0.047 0.217 4767 Planarity : 0.005 0.061 5059 Dihedral : 14.551 167.793 4806 Min Nonbonded Distance : 2.404 Molprobity Statistics. All-atom Clashscore : 9.25 Ramachandran Plot: Outliers : 0.14 % Allowed : 7.74 % Favored : 92.12 % Rotamer: Outliers : 5.21 % Allowed : 18.12 % Favored : 76.67 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % 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: -1.74 (0.13), residues: 3655 helix: 0.27 (0.15), residues: 1259 sheet: -0.89 (0.32), residues: 290 loop : -2.20 (0.12), residues: 2106 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.001 ARG C1246 TYR 0.023 0.002 TYR C 92 PHE 0.027 0.002 PHE C 15 TRP 0.032 0.002 TRP M 285 HIS 0.007 0.001 HIS C 554 Details of bonding type rmsd covalent geometry : bond 0.00578 (29571) covalent geometry : angle 0.72444 (40436) hydrogen bonds : bond 0.04592 ( 1053) hydrogen bonds : angle 4.35987 ( 2899) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7310 Ramachandran restraints generated. 3655 Oldfield, 0 Emsley, 3655 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7310 Ramachandran restraints generated. 3655 Oldfield, 0 Emsley, 3655 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 514 residues out of total 3160 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 146 poor density : 368 time to evaluate : 1.028 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 10 LYS cc_start: 0.8682 (mtmm) cc_final: 0.8128 (mtpt) REVERT: A 54 CYS cc_start: 0.8499 (m) cc_final: 0.8245 (m) REVERT: A 79 LEU cc_start: 0.9068 (OUTLIER) cc_final: 0.8762 (mt) REVERT: A 148 ARG cc_start: 0.9143 (OUTLIER) cc_final: 0.7269 (ptp90) REVERT: A 205 MET cc_start: 0.8677 (ptp) cc_final: 0.8446 (ptm) REVERT: B 80 GLU cc_start: 0.8871 (mt-10) cc_final: 0.8038 (mt-10) REVERT: B 99 ILE cc_start: 0.9388 (OUTLIER) cc_final: 0.9113 (mt) REVERT: C 39 ILE cc_start: 0.8357 (tp) cc_final: 0.8081 (tp) REVERT: C 169 LYS cc_start: 0.6984 (OUTLIER) cc_final: 0.6223 (mtmt) REVERT: C 187 GLU cc_start: 0.7842 (mt-10) cc_final: 0.7593 (mt-10) REVERT: C 194 LEU cc_start: 0.8114 (pt) cc_final: 0.7870 (pt) REVERT: C 396 ASP cc_start: 0.7324 (t70) cc_final: 0.7065 (t70) REVERT: C 429 MET cc_start: 0.9358 (tpp) cc_final: 0.9060 (tpp) REVERT: C 488 MET cc_start: 0.9033 (mmm) cc_final: 0.8757 (mmp) REVERT: C 959 ASP cc_start: 0.7817 (t0) cc_final: 0.7529 (t0) REVERT: C 960 LEU cc_start: 0.8873 (OUTLIER) cc_final: 0.8657 (tm) REVERT: C 1038 GLN cc_start: 0.8776 (OUTLIER) cc_final: 0.8334 (tm-30) REVERT: C 1158 LYS cc_start: 0.7727 (tptp) cc_final: 0.7451 (tptp) REVERT: C 1253 LEU cc_start: 0.9134 (OUTLIER) cc_final: 0.8757 (mm) REVERT: D 4 LEU cc_start: 0.8863 (tp) cc_final: 0.8643 (tp) REVERT: D 142 GLU cc_start: 0.8674 (pt0) cc_final: 0.8194 (pm20) REVERT: D 196 GLN cc_start: 0.9204 (tm-30) cc_final: 0.8958 (tm-30) REVERT: D 314 ARG cc_start: 0.7275 (OUTLIER) cc_final: 0.6691 (ptt90) REVERT: D 326 SER cc_start: 0.9433 (p) cc_final: 0.9202 (p) REVERT: D 339 ARG cc_start: 0.7260 (mmp80) cc_final: 0.6390 (tmm160) REVERT: D 422 LEU cc_start: 0.9176 (OUTLIER) cc_final: 0.8871 (pp) REVERT: D 695 LYS cc_start: 0.8878 (OUTLIER) cc_final: 0.8436 (tmmm) REVERT: D 698 MET cc_start: 0.7968 (mmt) cc_final: 0.7477 (mmt) REVERT: D 747 MET cc_start: 0.7564 (tpp) cc_final: 0.7286 (tpp) REVERT: D 811 GLU cc_start: 0.7961 (tp30) cc_final: 0.7513 (tp30) REVERT: D 818 GLU cc_start: 0.7882 (tp30) cc_final: 0.7411 (tm-30) REVERT: D 863 LEU cc_start: 0.7964 (tp) cc_final: 0.7735 (tp) REVERT: D 865 HIS cc_start: 0.7535 (m90) cc_final: 0.7276 (m90) REVERT: D 866 GLU cc_start: 0.7372 (tp30) cc_final: 0.7161 (tp30) REVERT: D 897 HIS cc_start: 0.8418 (m90) cc_final: 0.8217 (m170) REVERT: D 1215 GLU cc_start: 0.8304 (OUTLIER) cc_final: 0.7920 (mp0) REVERT: D 1263 LYS cc_start: 0.7405 (mmmt) cc_final: 0.6368 (tmtt) REVERT: D 1278 GLU cc_start: 0.7751 (mm-30) cc_final: 0.7461 (mt-10) REVERT: D 1292 LEU cc_start: 0.8533 (mm) cc_final: 0.8311 (tt) REVERT: E 35 LYS cc_start: 0.7246 (mmmm) cc_final: 0.7039 (mmmm) REVERT: M 27 GLN cc_start: 0.8622 (pt0) cc_final: 0.8075 (tp40) REVERT: M 32 GLU cc_start: 0.8749 (OUTLIER) cc_final: 0.8366 (mp0) REVERT: M 176 GLU cc_start: 0.8808 (OUTLIER) cc_final: 0.8225 (tp30) REVERT: M 185 PHE cc_start: 0.8099 (OUTLIER) cc_final: 0.7060 (m-10) REVERT: M 194 ASP cc_start: 0.7989 (m-30) cc_final: 0.7412 (t0) REVERT: M 202 GLN cc_start: 0.9090 (OUTLIER) cc_final: 0.8738 (mt0) REVERT: M 374 VAL cc_start: 0.6960 (OUTLIER) cc_final: 0.6699 (m) REVERT: M 376 MET cc_start: 0.8861 (mmm) cc_final: 0.8454 (mmm) REVERT: M 402 PHE cc_start: 0.8992 (m-10) cc_final: 0.8756 (m-10) REVERT: M 409 THR cc_start: 0.8183 (OUTLIER) cc_final: 0.7895 (p) outliers start: 146 outliers final: 93 residues processed: 484 average time/residue: 0.1795 time to fit residues: 137.1327 Evaluate side-chains 436 residues out of total 3160 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 110 poor density : 326 time to evaluate : 1.068 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 16 ILE Chi-restraints excluded: chain A residue 38 THR Chi-restraints excluded: chain A residue 49 SER Chi-restraints excluded: chain A residue 57 THR Chi-restraints excluded: chain A residue 79 LEU Chi-restraints excluded: chain A residue 100 LEU Chi-restraints excluded: chain A residue 124 VAL Chi-restraints excluded: chain A residue 137 ASN Chi-restraints excluded: chain A residue 148 ARG Chi-restraints excluded: chain A residue 171 LEU Chi-restraints excluded: chain A residue 202 VAL Chi-restraints excluded: chain A residue 259 ASP Chi-restraints excluded: chain A residue 262 LEU Chi-restraints excluded: chain A residue 277 TYR Chi-restraints excluded: chain A residue 290 LEU Chi-restraints excluded: chain B residue 27 THR Chi-restraints excluded: chain B residue 67 GLU Chi-restraints excluded: chain B residue 69 SER Chi-restraints excluded: chain B residue 83 LEU Chi-restraints excluded: chain B residue 99 ILE Chi-restraints excluded: chain B residue 102 LEU Chi-restraints excluded: chain B residue 107 ILE Chi-restraints excluded: chain B residue 196 THR Chi-restraints excluded: chain B residue 197 ASP Chi-restraints excluded: chain B residue 223 ILE Chi-restraints excluded: chain C residue 23 ASP Chi-restraints excluded: chain C residue 30 ILE Chi-restraints excluded: chain C residue 47 TYR Chi-restraints excluded: chain C residue 98 VAL Chi-restraints excluded: chain C residue 158 ASP Chi-restraints excluded: chain C residue 169 LYS Chi-restraints excluded: chain C residue 176 ILE Chi-restraints excluded: chain C residue 204 LEU Chi-restraints excluded: chain C residue 207 THR Chi-restraints excluded: chain C residue 228 VAL Chi-restraints excluded: chain C residue 453 ILE Chi-restraints excluded: chain C residue 471 VAL Chi-restraints excluded: chain C residue 502 VAL Chi-restraints excluded: chain C residue 643 SER Chi-restraints excluded: chain C residue 650 VAL Chi-restraints excluded: chain C residue 690 VAL Chi-restraints excluded: chain C residue 700 VAL Chi-restraints excluded: chain C residue 738 GLU Chi-restraints excluded: chain C residue 748 ILE Chi-restraints excluded: chain C residue 768 MET Chi-restraints excluded: chain C residue 826 ASP Chi-restraints excluded: chain C residue 870 ILE Chi-restraints excluded: chain C residue 917 SER Chi-restraints excluded: chain C residue 933 VAL Chi-restraints excluded: chain C residue 944 ARG Chi-restraints excluded: chain C residue 960 LEU Chi-restraints excluded: chain C residue 1038 GLN Chi-restraints excluded: chain C residue 1210 ILE Chi-restraints excluded: chain C residue 1225 VAL Chi-restraints excluded: chain C residue 1253 LEU Chi-restraints excluded: chain C residue 1275 VAL Chi-restraints excluded: chain D residue 34 SER Chi-restraints excluded: chain D residue 49 PHE Chi-restraints excluded: chain D residue 83 VAL Chi-restraints excluded: chain D residue 97 VAL Chi-restraints excluded: chain D residue 314 ARG Chi-restraints excluded: chain D residue 324 LEU Chi-restraints excluded: chain D residue 340 GLN Chi-restraints excluded: chain D residue 422 LEU Chi-restraints excluded: chain D residue 423 LEU Chi-restraints excluded: chain D residue 428 THR Chi-restraints excluded: chain D residue 429 LEU Chi-restraints excluded: chain D residue 430 HIS Chi-restraints excluded: chain D residue 441 LEU Chi-restraints excluded: chain D residue 453 VAL Chi-restraints excluded: chain D residue 466 MET Chi-restraints excluded: chain D residue 527 LEU Chi-restraints excluded: chain D residue 536 LEU Chi-restraints excluded: chain D residue 556 GLU Chi-restraints excluded: chain D residue 624 ILE Chi-restraints excluded: chain D residue 639 VAL Chi-restraints excluded: chain D residue 664 ILE Chi-restraints excluded: chain D residue 693 VAL Chi-restraints excluded: chain D residue 695 LYS Chi-restraints excluded: chain D residue 702 GLN Chi-restraints excluded: chain D residue 786 THR Chi-restraints excluded: chain D residue 871 LEU Chi-restraints excluded: chain D residue 876 SER Chi-restraints excluded: chain D residue 877 VAL Chi-restraints excluded: chain D residue 915 ILE Chi-restraints excluded: chain D residue 1215 GLU Chi-restraints excluded: chain D residue 1310 THR Chi-restraints excluded: chain D residue 1320 ILE Chi-restraints excluded: chain E residue 39 VAL Chi-restraints excluded: chain E residue 46 THR Chi-restraints excluded: chain E residue 48 VAL Chi-restraints excluded: chain E residue 54 ILE Chi-restraints excluded: chain E residue 66 VAL Chi-restraints excluded: chain M residue 15 MET Chi-restraints excluded: chain M residue 32 GLU Chi-restraints excluded: chain M residue 47 LEU Chi-restraints excluded: chain M residue 112 TYR Chi-restraints excluded: chain M residue 124 LEU Chi-restraints excluded: chain M residue 156 ILE Chi-restraints excluded: chain M residue 157 GLN Chi-restraints excluded: chain M residue 176 GLU Chi-restraints excluded: chain M residue 180 LYS Chi-restraints excluded: chain M residue 185 PHE Chi-restraints excluded: chain M residue 202 GLN Chi-restraints excluded: chain M residue 256 LEU Chi-restraints excluded: chain M residue 306 MET Chi-restraints excluded: chain M residue 311 ARG Chi-restraints excluded: chain M residue 374 VAL Chi-restraints excluded: chain M residue 406 HIS Chi-restraints excluded: chain M residue 409 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 290 optimal weight: 1.9990 chunk 320 optimal weight: 0.0870 chunk 145 optimal weight: 0.6980 chunk 180 optimal weight: 0.7980 chunk 178 optimal weight: 4.9990 chunk 62 optimal weight: 10.0000 chunk 118 optimal weight: 1.9990 chunk 46 optimal weight: 6.9990 chunk 92 optimal weight: 7.9990 chunk 222 optimal weight: 1.9990 chunk 163 optimal weight: 0.8980 overall best weight: 0.8960 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 283 GLN C 437 ASN C 808 ASN ** C 811 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C1013 GLN C1017 GLN ** D 113 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 560 ASN D 720 ASN E 62 GLN M 183 GLN M 406 HIS Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4208 r_free = 0.4208 target = 0.169148 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3464 r_free = 0.3464 target = 0.112175 restraints weight = 48102.497| |-----------------------------------------------------------------------------| r_work (start): 0.3417 rms_B_bonded: 3.17 r_work: 0.3230 rms_B_bonded: 3.22 restraints_weight: 0.5000 r_work (final): 0.3230 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3240 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3240 r_free = 0.3240 target_work(ls_wunit_k1) = 0.095 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 2 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3240 r_free = 0.3240 target_work(ls_wunit_k1) = 0.095 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 2 | |-----------------------------------------------------------------------------| r_final: 0.3240 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8132 moved from start: 0.4872 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 29571 Z= 0.119 Angle : 0.597 13.891 40436 Z= 0.300 Chirality : 0.042 0.193 4767 Planarity : 0.004 0.064 5059 Dihedral : 14.326 166.557 4793 Min Nonbonded Distance : 2.367 Molprobity Statistics. All-atom Clashscore : 7.59 Ramachandran Plot: Outliers : 0.05 % Allowed : 6.92 % Favored : 93.02 % Rotamer: Outliers : 4.28 % Allowed : 19.69 % Favored : 76.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.06 % 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: -1.37 (0.13), residues: 3655 helix: 0.67 (0.15), residues: 1266 sheet: -0.59 (0.33), residues: 277 loop : -2.07 (0.12), residues: 2112 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG D 535 TYR 0.014 0.001 TYR M 271 PHE 0.014 0.001 PHE M 318 TRP 0.014 0.001 TRP M 285 HIS 0.007 0.001 HIS M 406 Details of bonding type rmsd covalent geometry : bond 0.00265 (29571) covalent geometry : angle 0.59669 (40436) hydrogen bonds : bond 0.03276 ( 1053) hydrogen bonds : angle 4.05949 ( 2899) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7310 Ramachandran restraints generated. 3655 Oldfield, 0 Emsley, 3655 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7310 Ramachandran restraints generated. 3655 Oldfield, 0 Emsley, 3655 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 487 residues out of total 3160 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 120 poor density : 367 time to evaluate : 1.021 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 15 ASP cc_start: 0.8469 (t0) cc_final: 0.8247 (t0) REVERT: A 54 CYS cc_start: 0.8534 (m) cc_final: 0.8235 (m) REVERT: A 79 LEU cc_start: 0.8892 (OUTLIER) cc_final: 0.8658 (mt) REVERT: A 148 ARG cc_start: 0.8970 (OUTLIER) cc_final: 0.7165 (ptp90) REVERT: B 99 ILE cc_start: 0.9385 (OUTLIER) cc_final: 0.9101 (mt) REVERT: C 20 GLN cc_start: 0.8116 (mm110) cc_final: 0.7549 (mt0) REVERT: C 39 ILE cc_start: 0.8284 (tp) cc_final: 0.7966 (tp) REVERT: C 187 GLU cc_start: 0.7765 (mt-10) cc_final: 0.7474 (mt-10) REVERT: C 188 PHE cc_start: 0.7926 (OUTLIER) cc_final: 0.7593 (m-80) REVERT: C 194 LEU cc_start: 0.8120 (pt) cc_final: 0.7860 (pt) REVERT: C 396 ASP cc_start: 0.6806 (t70) cc_final: 0.6535 (t70) REVERT: C 429 MET cc_start: 0.9329 (tpp) cc_final: 0.9019 (tpp) REVERT: C 488 MET cc_start: 0.9039 (mmm) cc_final: 0.8791 (mmp) REVERT: C 959 ASP cc_start: 0.7656 (t0) cc_final: 0.7280 (t0) REVERT: C 960 LEU cc_start: 0.8863 (OUTLIER) cc_final: 0.8610 (tm) REVERT: C 1038 GLN cc_start: 0.8538 (OUTLIER) cc_final: 0.8148 (tm-30) REVERT: C 1170 MET cc_start: 0.8824 (mmm) cc_final: 0.8464 (tpp) REVERT: D 102 MET cc_start: 0.9113 (mtp) cc_final: 0.8862 (mtm) REVERT: D 196 GLN cc_start: 0.9197 (tm-30) cc_final: 0.8970 (tm-30) REVERT: D 291 ILE cc_start: 0.8545 (mm) cc_final: 0.8333 (tp) REVERT: D 314 ARG cc_start: 0.7247 (OUTLIER) cc_final: 0.6930 (ptt90) REVERT: D 334 LYS cc_start: 0.7224 (tppt) cc_final: 0.6505 (mmtt) REVERT: D 339 ARG cc_start: 0.7327 (mmp80) cc_final: 0.6353 (tmm160) REVERT: D 422 LEU cc_start: 0.9111 (OUTLIER) cc_final: 0.8852 (pp) REVERT: D 695 LYS cc_start: 0.8837 (OUTLIER) cc_final: 0.8219 (tmmm) REVERT: D 811 GLU cc_start: 0.7969 (tp30) cc_final: 0.7495 (tp30) REVERT: D 865 HIS cc_start: 0.7379 (m90) cc_final: 0.7156 (m90) REVERT: D 1040 MET cc_start: 0.4731 (mmm) cc_final: 0.3547 (mmt) REVERT: D 1263 LYS cc_start: 0.7314 (mmmt) cc_final: 0.6335 (tmtt) REVERT: D 1278 GLU cc_start: 0.7713 (mm-30) cc_final: 0.7390 (mt-10) REVERT: D 1292 LEU cc_start: 0.8538 (mm) cc_final: 0.8265 (tt) REVERT: M 27 GLN cc_start: 0.8547 (pt0) cc_final: 0.8170 (tp40) REVERT: M 176 GLU cc_start: 0.8800 (OUTLIER) cc_final: 0.7653 (tp30) REVERT: M 180 LYS cc_start: 0.9034 (OUTLIER) cc_final: 0.8401 (mttp) REVERT: M 185 PHE cc_start: 0.7730 (OUTLIER) cc_final: 0.6486 (m-80) REVERT: M 374 VAL cc_start: 0.7044 (OUTLIER) cc_final: 0.6716 (m) REVERT: M 376 MET cc_start: 0.8915 (mmm) cc_final: 0.8446 (mmm) REVERT: M 397 PHE cc_start: 0.8602 (m-80) cc_final: 0.8273 (m-80) REVERT: M 409 THR cc_start: 0.8139 (OUTLIER) cc_final: 0.7840 (p) REVERT: M 446 LEU cc_start: 0.9720 (tp) cc_final: 0.9478 (tt) outliers start: 120 outliers final: 73 residues processed: 458 average time/residue: 0.1848 time to fit residues: 133.5725 Evaluate side-chains 421 residues out of total 3160 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 87 poor density : 334 time to evaluate : 0.994 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 16 ILE Chi-restraints excluded: chain A residue 38 THR Chi-restraints excluded: chain A residue 79 LEU Chi-restraints excluded: chain A residue 100 LEU Chi-restraints excluded: chain A residue 110 VAL Chi-restraints excluded: chain A residue 124 VAL Chi-restraints excluded: chain A residue 137 ASN Chi-restraints excluded: chain A residue 148 ARG Chi-restraints excluded: chain A residue 171 LEU Chi-restraints excluded: chain A residue 202 VAL Chi-restraints excluded: chain A residue 259 ASP Chi-restraints excluded: chain A residue 262 LEU Chi-restraints excluded: chain A residue 275 ILE Chi-restraints excluded: chain A residue 290 LEU Chi-restraints excluded: chain B residue 67 GLU Chi-restraints excluded: chain B residue 99 ILE Chi-restraints excluded: chain B residue 102 LEU Chi-restraints excluded: chain B residue 196 THR Chi-restraints excluded: chain B residue 197 ASP Chi-restraints excluded: chain B residue 223 ILE Chi-restraints excluded: chain C residue 23 ASP Chi-restraints excluded: chain C residue 30 ILE Chi-restraints excluded: chain C residue 47 TYR Chi-restraints excluded: chain C residue 169 LYS Chi-restraints excluded: chain C residue 176 ILE Chi-restraints excluded: chain C residue 188 PHE Chi-restraints excluded: chain C residue 207 THR Chi-restraints excluded: chain C residue 228 VAL Chi-restraints excluded: chain C residue 471 VAL Chi-restraints excluded: chain C residue 600 THR Chi-restraints excluded: chain C residue 650 VAL Chi-restraints excluded: chain C residue 690 VAL Chi-restraints excluded: chain C residue 700 VAL Chi-restraints excluded: chain C residue 768 MET Chi-restraints excluded: chain C residue 826 ASP Chi-restraints excluded: chain C residue 870 ILE Chi-restraints excluded: chain C residue 902 LEU Chi-restraints excluded: chain C residue 917 SER Chi-restraints excluded: chain C residue 944 ARG Chi-restraints excluded: chain C residue 960 LEU Chi-restraints excluded: chain C residue 1017 GLN Chi-restraints excluded: chain C residue 1038 GLN Chi-restraints excluded: chain C residue 1056 VAL Chi-restraints excluded: chain C residue 1084 ASP Chi-restraints excluded: chain C residue 1275 VAL Chi-restraints excluded: chain D residue 34 SER Chi-restraints excluded: chain D residue 49 PHE Chi-restraints excluded: chain D residue 61 ILE Chi-restraints excluded: chain D residue 83 VAL Chi-restraints excluded: chain D residue 90 VAL Chi-restraints excluded: chain D residue 314 ARG Chi-restraints excluded: chain D residue 324 LEU Chi-restraints excluded: chain D residue 418 GLU Chi-restraints excluded: chain D residue 422 LEU Chi-restraints excluded: chain D residue 429 LEU Chi-restraints excluded: chain D residue 430 HIS Chi-restraints excluded: chain D residue 441 LEU Chi-restraints excluded: chain D residue 466 MET Chi-restraints excluded: chain D residue 485 MET Chi-restraints excluded: chain D residue 536 LEU Chi-restraints excluded: chain D residue 582 ILE Chi-restraints excluded: chain D residue 624 ILE Chi-restraints excluded: chain D residue 695 LYS Chi-restraints excluded: chain D residue 707 ILE Chi-restraints excluded: chain D residue 823 THR Chi-restraints excluded: chain D residue 849 LEU Chi-restraints excluded: chain D residue 871 LEU Chi-restraints excluded: chain D residue 877 VAL Chi-restraints excluded: chain D residue 915 ILE Chi-restraints excluded: chain D residue 1310 THR Chi-restraints excluded: chain D residue 1320 ILE Chi-restraints excluded: chain E residue 39 VAL Chi-restraints excluded: chain E residue 46 THR Chi-restraints excluded: chain E residue 66 VAL Chi-restraints excluded: chain M residue 15 MET Chi-restraints excluded: chain M residue 47 LEU Chi-restraints excluded: chain M residue 124 LEU Chi-restraints excluded: chain M residue 156 ILE Chi-restraints excluded: chain M residue 157 GLN Chi-restraints excluded: chain M residue 176 GLU Chi-restraints excluded: chain M residue 180 LYS Chi-restraints excluded: chain M residue 185 PHE Chi-restraints excluded: chain M residue 256 LEU Chi-restraints excluded: chain M residue 311 ARG Chi-restraints excluded: chain M residue 374 VAL Chi-restraints excluded: chain M residue 406 HIS Chi-restraints excluded: chain M residue 409 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 250 optimal weight: 5.9990 chunk 177 optimal weight: 0.3980 chunk 310 optimal weight: 5.9990 chunk 165 optimal weight: 9.9990 chunk 200 optimal weight: 20.0000 chunk 123 optimal weight: 5.9990 chunk 317 optimal weight: 3.9990 chunk 244 optimal weight: 1.9990 chunk 205 optimal weight: 20.0000 chunk 111 optimal weight: 0.8980 chunk 270 optimal weight: 6.9990 overall best weight: 2.6586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 283 GLN C1013 GLN ** C1017 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 113 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 560 ASN D 702 GLN D 720 ASN E 62 GLN ** M 406 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4167 r_free = 0.4167 target = 0.165439 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3391 r_free = 0.3391 target = 0.106571 restraints weight = 47958.660| |-----------------------------------------------------------------------------| r_work (start): 0.3354 rms_B_bonded: 3.00 r_work: 0.3164 rms_B_bonded: 3.10 restraints_weight: 0.5000 r_work: 0.3031 rms_B_bonded: 4.88 restraints_weight: 0.2500 r_work (final): 0.3031 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3035 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3035 r_free = 0.3035 target_work(ls_wunit_k1) = 0.083 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 2 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3035 r_free = 0.3035 target_work(ls_wunit_k1) = 0.083 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 2 | |-----------------------------------------------------------------------------| r_final: 0.3035 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8329 moved from start: 0.5218 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.046 29571 Z= 0.201 Angle : 0.658 13.719 40436 Z= 0.333 Chirality : 0.045 0.224 4767 Planarity : 0.005 0.061 5059 Dihedral : 14.353 165.785 4791 Min Nonbonded Distance : 2.376 Molprobity Statistics. All-atom Clashscore : 8.01 Ramachandran Plot: Outliers : 0.05 % Allowed : 8.32 % Favored : 91.63 % Rotamer: Outliers : 4.74 % Allowed : 19.37 % Favored : 75.88 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.06 % 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: -1.38 (0.14), residues: 3655 helix: 0.66 (0.15), residues: 1264 sheet: -0.55 (0.32), residues: 281 loop : -2.07 (0.12), residues: 2110 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG D1148 TYR 0.021 0.002 TYR D 626 PHE 0.018 0.002 PHE C 15 TRP 0.018 0.001 TRP M 285 HIS 0.005 0.001 HIS C1244 Details of bonding type rmsd covalent geometry : bond 0.00483 (29571) covalent geometry : angle 0.65777 (40436) hydrogen bonds : bond 0.03957 ( 1053) hydrogen bonds : angle 4.20449 ( 2899) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7310 Ramachandran restraints generated. 3655 Oldfield, 0 Emsley, 3655 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7310 Ramachandran restraints generated. 3655 Oldfield, 0 Emsley, 3655 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 478 residues out of total 3160 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 133 poor density : 345 time to evaluate : 0.831 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 54 CYS cc_start: 0.8815 (m) cc_final: 0.8538 (m) REVERT: A 148 ARG cc_start: 0.9175 (OUTLIER) cc_final: 0.7320 (ptp90) REVERT: B 28 LEU cc_start: 0.8586 (mm) cc_final: 0.8321 (mp) REVERT: B 80 GLU cc_start: 0.8973 (mm-30) cc_final: 0.8443 (tp30) REVERT: B 99 ILE cc_start: 0.9406 (OUTLIER) cc_final: 0.9124 (mt) REVERT: B 176 CYS cc_start: 0.9097 (OUTLIER) cc_final: 0.8685 (p) REVERT: C 39 ILE cc_start: 0.8590 (tp) cc_final: 0.8146 (tp) REVERT: C 187 GLU cc_start: 0.7812 (mt-10) cc_final: 0.7484 (mt-10) REVERT: C 188 PHE cc_start: 0.8161 (OUTLIER) cc_final: 0.7756 (m-80) REVERT: C 194 LEU cc_start: 0.8268 (pt) cc_final: 0.8055 (pt) REVERT: C 396 ASP cc_start: 0.7224 (t70) cc_final: 0.6953 (t70) REVERT: C 429 MET cc_start: 0.9355 (tpp) cc_final: 0.9035 (tpp) REVERT: C 451 ARG cc_start: 0.8951 (OUTLIER) cc_final: 0.7611 (ptm-80) REVERT: C 488 MET cc_start: 0.9028 (mmm) cc_final: 0.8767 (mmp) REVERT: C 545 PHE cc_start: 0.7446 (OUTLIER) cc_final: 0.7027 (t80) REVERT: C 741 MET cc_start: 0.7331 (OUTLIER) cc_final: 0.6868 (ptp) REVERT: C 959 ASP cc_start: 0.7899 (t0) cc_final: 0.7423 (t0) REVERT: C 960 LEU cc_start: 0.8869 (OUTLIER) cc_final: 0.8640 (tm) REVERT: C 1038 GLN cc_start: 0.8651 (OUTLIER) cc_final: 0.8269 (tm-30) REVERT: D 172 PHE cc_start: 0.8888 (m-80) cc_final: 0.8685 (m-80) REVERT: D 196 GLN cc_start: 0.9260 (tm-30) cc_final: 0.9014 (tm-30) REVERT: D 291 ILE cc_start: 0.8579 (mm) cc_final: 0.8364 (tp) REVERT: D 314 ARG cc_start: 0.7345 (OUTLIER) cc_final: 0.6713 (ptt90) REVERT: D 334 LYS cc_start: 0.7324 (tppt) cc_final: 0.6466 (mmtt) REVERT: D 339 ARG cc_start: 0.7276 (mmp80) cc_final: 0.6473 (tmm160) REVERT: D 422 LEU cc_start: 0.9246 (OUTLIER) cc_final: 0.8896 (pp) REVERT: D 466 MET cc_start: 0.9160 (OUTLIER) cc_final: 0.8882 (tpp) REVERT: D 695 LYS cc_start: 0.8726 (OUTLIER) cc_final: 0.8204 (tmmm) REVERT: D 818 GLU cc_start: 0.7905 (tp30) cc_final: 0.7332 (tm-30) REVERT: D 865 HIS cc_start: 0.7704 (m90) cc_final: 0.7431 (m90) REVERT: D 1040 MET cc_start: 0.4933 (mmm) cc_final: 0.3739 (mmt) REVERT: D 1263 LYS cc_start: 0.7549 (mmmt) cc_final: 0.6495 (tmtt) REVERT: D 1278 GLU cc_start: 0.7900 (mm-30) cc_final: 0.7604 (mt-10) REVERT: D 1292 LEU cc_start: 0.8557 (mm) cc_final: 0.8277 (tt) REVERT: M 27 GLN cc_start: 0.8613 (pt0) cc_final: 0.8207 (tp40) REVERT: M 32 GLU cc_start: 0.8789 (OUTLIER) cc_final: 0.8313 (mp0) REVERT: M 176 GLU cc_start: 0.8915 (OUTLIER) cc_final: 0.8451 (tp30) REVERT: M 180 LYS cc_start: 0.9043 (OUTLIER) cc_final: 0.8518 (tttm) REVERT: M 185 PHE cc_start: 0.8030 (OUTLIER) cc_final: 0.6903 (m-80) REVERT: M 374 VAL cc_start: 0.7030 (OUTLIER) cc_final: 0.6630 (m) REVERT: M 376 MET cc_start: 0.8893 (mmm) cc_final: 0.8377 (mmm) REVERT: M 389 TYR cc_start: 0.7645 (m-10) cc_final: 0.7441 (m-10) REVERT: M 446 LEU cc_start: 0.9719 (tp) cc_final: 0.9497 (tt) outliers start: 133 outliers final: 94 residues processed: 444 average time/residue: 0.1843 time to fit residues: 129.3711 Evaluate side-chains 438 residues out of total 3160 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 112 poor density : 326 time to evaluate : 1.153 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 38 THR Chi-restraints excluded: chain A residue 49 SER Chi-restraints excluded: chain A residue 64 VAL Chi-restraints excluded: chain A residue 90 VAL Chi-restraints excluded: chain A residue 100 LEU Chi-restraints excluded: chain A residue 137 ASN Chi-restraints excluded: chain A residue 148 ARG Chi-restraints excluded: chain A residue 171 LEU Chi-restraints excluded: chain A residue 202 VAL Chi-restraints excluded: chain A residue 257 VAL Chi-restraints excluded: chain A residue 259 ASP Chi-restraints excluded: chain A residue 262 LEU Chi-restraints excluded: chain A residue 283 GLN Chi-restraints excluded: chain A residue 290 LEU Chi-restraints excluded: chain B residue 27 THR Chi-restraints excluded: chain B residue 67 GLU Chi-restraints excluded: chain B residue 69 SER Chi-restraints excluded: chain B residue 99 ILE Chi-restraints excluded: chain B residue 102 LEU Chi-restraints excluded: chain B residue 107 ILE Chi-restraints excluded: chain B residue 156 SER Chi-restraints excluded: chain B residue 173 VAL Chi-restraints excluded: chain B residue 176 CYS Chi-restraints excluded: chain B residue 196 THR Chi-restraints excluded: chain B residue 197 ASP Chi-restraints excluded: chain B residue 223 ILE Chi-restraints excluded: chain C residue 23 ASP Chi-restraints excluded: chain C residue 30 ILE Chi-restraints excluded: chain C residue 47 TYR Chi-restraints excluded: chain C residue 169 LYS Chi-restraints excluded: chain C residue 176 ILE Chi-restraints excluded: chain C residue 188 PHE Chi-restraints excluded: chain C residue 204 LEU Chi-restraints excluded: chain C residue 207 THR Chi-restraints excluded: chain C residue 228 VAL Chi-restraints excluded: chain C residue 338 THR Chi-restraints excluded: chain C residue 420 LEU Chi-restraints excluded: chain C residue 451 ARG Chi-restraints excluded: chain C residue 471 VAL Chi-restraints excluded: chain C residue 545 PHE Chi-restraints excluded: chain C residue 547 VAL Chi-restraints excluded: chain C residue 561 ILE Chi-restraints excluded: chain C residue 600 THR Chi-restraints excluded: chain C residue 643 SER Chi-restraints excluded: chain C residue 650 VAL Chi-restraints excluded: chain C residue 690 VAL Chi-restraints excluded: chain C residue 692 THR Chi-restraints excluded: chain C residue 700 VAL Chi-restraints excluded: chain C residue 741 MET Chi-restraints excluded: chain C residue 768 MET Chi-restraints excluded: chain C residue 826 ASP Chi-restraints excluded: chain C residue 854 ILE Chi-restraints excluded: chain C residue 917 SER Chi-restraints excluded: chain C residue 920 VAL Chi-restraints excluded: chain C residue 944 ARG Chi-restraints excluded: chain C residue 960 LEU Chi-restraints excluded: chain C residue 1013 GLN Chi-restraints excluded: chain C residue 1038 GLN Chi-restraints excluded: chain C residue 1056 VAL Chi-restraints excluded: chain C residue 1084 ASP Chi-restraints excluded: chain C residue 1225 VAL Chi-restraints excluded: chain C residue 1275 VAL Chi-restraints excluded: chain C residue 1290 MET Chi-restraints excluded: chain D residue 34 SER Chi-restraints excluded: chain D residue 49 PHE Chi-restraints excluded: chain D residue 61 ILE Chi-restraints excluded: chain D residue 83 VAL Chi-restraints excluded: chain D residue 90 VAL Chi-restraints excluded: chain D residue 97 VAL Chi-restraints excluded: chain D residue 314 ARG Chi-restraints excluded: chain D residue 324 LEU Chi-restraints excluded: chain D residue 340 GLN Chi-restraints excluded: chain D residue 418 GLU Chi-restraints excluded: chain D residue 422 LEU Chi-restraints excluded: chain D residue 428 THR Chi-restraints excluded: chain D residue 429 LEU Chi-restraints excluded: chain D residue 430 HIS Chi-restraints excluded: chain D residue 441 LEU Chi-restraints excluded: chain D residue 466 MET Chi-restraints excluded: chain D residue 485 MET Chi-restraints excluded: chain D residue 536 LEU Chi-restraints excluded: chain D residue 582 ILE Chi-restraints excluded: chain D residue 624 ILE Chi-restraints excluded: chain D residue 639 VAL Chi-restraints excluded: chain D residue 695 LYS Chi-restraints excluded: chain D residue 702 GLN Chi-restraints excluded: chain D residue 707 ILE Chi-restraints excluded: chain D residue 786 THR Chi-restraints excluded: chain D residue 823 THR Chi-restraints excluded: chain D residue 871 LEU Chi-restraints excluded: chain D residue 876 SER Chi-restraints excluded: chain D residue 877 VAL Chi-restraints excluded: chain D residue 915 ILE Chi-restraints excluded: chain D residue 1310 THR Chi-restraints excluded: chain D residue 1320 ILE Chi-restraints excluded: chain E residue 30 MET Chi-restraints excluded: chain E residue 39 VAL Chi-restraints excluded: chain E residue 46 THR Chi-restraints excluded: chain E residue 54 ILE Chi-restraints excluded: chain E residue 66 VAL Chi-restraints excluded: chain M residue 15 MET Chi-restraints excluded: chain M residue 32 GLU Chi-restraints excluded: chain M residue 47 LEU Chi-restraints excluded: chain M residue 124 LEU Chi-restraints excluded: chain M residue 156 ILE Chi-restraints excluded: chain M residue 157 GLN Chi-restraints excluded: chain M residue 176 GLU Chi-restraints excluded: chain M residue 180 LYS Chi-restraints excluded: chain M residue 185 PHE Chi-restraints excluded: chain M residue 306 MET Chi-restraints excluded: chain M residue 311 ARG Chi-restraints excluded: chain M residue 374 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 194 optimal weight: 0.0870 chunk 220 optimal weight: 0.8980 chunk 151 optimal weight: 10.0000 chunk 112 optimal weight: 1.9990 chunk 61 optimal weight: 8.9990 chunk 360 optimal weight: 40.0000 chunk 319 optimal weight: 7.9990 chunk 239 optimal weight: 5.9990 chunk 272 optimal weight: 0.6980 chunk 322 optimal weight: 3.9990 chunk 253 optimal weight: 0.7980 overall best weight: 0.8960 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 283 GLN ** C 811 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C1013 GLN C1017 GLN ** D 113 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 702 GLN D 720 ASN M 406 HIS Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4195 r_free = 0.4195 target = 0.168058 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3442 r_free = 0.3442 target = 0.110160 restraints weight = 47795.297| |-----------------------------------------------------------------------------| r_work (start): 0.3406 rms_B_bonded: 2.81 r_work: 0.3222 rms_B_bonded: 3.13 restraints_weight: 0.5000 r_work: 0.3089 rms_B_bonded: 4.98 restraints_weight: 0.2500 r_work (final): 0.3089 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3094 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3094 r_free = 0.3094 target_work(ls_wunit_k1) = 0.086 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 2 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3094 r_free = 0.3094 target_work(ls_wunit_k1) = 0.086 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 2 | |-----------------------------------------------------------------------------| r_final: 0.3094 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8251 moved from start: 0.5215 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 29571 Z= 0.116 Angle : 0.598 13.062 40436 Z= 0.300 Chirality : 0.042 0.239 4767 Planarity : 0.004 0.062 5059 Dihedral : 14.148 165.331 4787 Min Nonbonded Distance : 2.436 Molprobity Statistics. All-atom Clashscore : 7.18 Ramachandran Plot: Outliers : 0.05 % Allowed : 6.95 % Favored : 93.00 % Rotamer: Outliers : 4.32 % Allowed : 20.37 % Favored : 75.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.06 % 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: -1.18 (0.14), residues: 3655 helix: 0.87 (0.15), residues: 1272 sheet: -0.53 (0.33), residues: 278 loop : -1.99 (0.13), residues: 2105 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG D1148 TYR 0.017 0.001 TYR D 626 PHE 0.020 0.001 PHE M 397 TRP 0.015 0.001 TRP M 285 HIS 0.005 0.001 HIS M 406 Details of bonding type rmsd covalent geometry : bond 0.00261 (29571) covalent geometry : angle 0.59750 (40436) hydrogen bonds : bond 0.03191 ( 1053) hydrogen bonds : angle 4.03396 ( 2899) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7310 Ramachandran restraints generated. 3655 Oldfield, 0 Emsley, 3655 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7310 Ramachandran restraints generated. 3655 Oldfield, 0 Emsley, 3655 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 464 residues out of total 3160 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 121 poor density : 343 time to evaluate : 1.051 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 15 ASP cc_start: 0.8507 (t0) cc_final: 0.8226 (t0) REVERT: A 51 MET cc_start: 0.8520 (tpp) cc_final: 0.8307 (mmm) REVERT: A 54 CYS cc_start: 0.8840 (m) cc_final: 0.8517 (m) REVERT: A 76 GLU cc_start: 0.8862 (OUTLIER) cc_final: 0.8529 (pm20) REVERT: A 148 ARG cc_start: 0.9097 (OUTLIER) cc_final: 0.7268 (ptp90) REVERT: B 80 GLU cc_start: 0.8981 (mm-30) cc_final: 0.8427 (tp30) REVERT: B 99 ILE cc_start: 0.9391 (OUTLIER) cc_final: 0.9099 (mt) REVERT: B 125 LYS cc_start: 0.7947 (ptmm) cc_final: 0.7248 (ptmm) REVERT: B 132 HIS cc_start: 0.7066 (OUTLIER) cc_final: 0.6401 (t-90) REVERT: C 39 ILE cc_start: 0.8479 (tp) cc_final: 0.8043 (tp) REVERT: C 169 LYS cc_start: 0.6732 (OUTLIER) cc_final: 0.5650 (mtmt) REVERT: C 187 GLU cc_start: 0.7818 (mt-10) cc_final: 0.7518 (mt-10) REVERT: C 188 PHE cc_start: 0.8092 (OUTLIER) cc_final: 0.7784 (m-80) REVERT: C 396 ASP cc_start: 0.7423 (t70) cc_final: 0.7177 (t70) REVERT: C 429 MET cc_start: 0.9344 (tpp) cc_final: 0.9017 (tpp) REVERT: C 488 MET cc_start: 0.9037 (mmm) cc_final: 0.8792 (mmp) REVERT: C 545 PHE cc_start: 0.7406 (OUTLIER) cc_final: 0.7011 (t80) REVERT: C 694 ARG cc_start: 0.7534 (mtp180) cc_final: 0.6852 (mtt180) REVERT: C 959 ASP cc_start: 0.7864 (t0) cc_final: 0.7420 (t0) REVERT: C 960 LEU cc_start: 0.8927 (OUTLIER) cc_final: 0.8678 (tm) REVERT: C 965 GLN cc_start: 0.8992 (tp40) cc_final: 0.8754 (tm-30) REVERT: C 1038 GLN cc_start: 0.8478 (OUTLIER) cc_final: 0.7885 (tm-30) REVERT: C 1079 ILE cc_start: 0.9287 (OUTLIER) cc_final: 0.9066 (mm) REVERT: C 1170 MET cc_start: 0.8913 (mmm) cc_final: 0.8663 (tpp) REVERT: D 4 LEU cc_start: 0.8776 (tp) cc_final: 0.8474 (tp) REVERT: D 172 PHE cc_start: 0.8928 (m-80) cc_final: 0.8653 (m-80) REVERT: D 196 GLN cc_start: 0.9271 (tm-30) cc_final: 0.9025 (tm-30) REVERT: D 291 ILE cc_start: 0.8512 (mm) cc_final: 0.8298 (tp) REVERT: D 314 ARG cc_start: 0.7340 (ptt90) cc_final: 0.6993 (ptt90) REVERT: D 334 LYS cc_start: 0.7236 (tppt) cc_final: 0.6500 (mmtt) REVERT: D 339 ARG cc_start: 0.7118 (mmp80) cc_final: 0.6402 (tmm160) REVERT: D 466 MET cc_start: 0.9142 (OUTLIER) cc_final: 0.8888 (tpp) REVERT: D 695 LYS cc_start: 0.8710 (OUTLIER) cc_final: 0.8163 (tmmm) REVERT: D 792 ASN cc_start: 0.7711 (t0) cc_final: 0.7264 (m-40) REVERT: D 865 HIS cc_start: 0.7447 (m90) cc_final: 0.7243 (m90) REVERT: D 1040 MET cc_start: 0.4948 (mmm) cc_final: 0.3788 (mmt) REVERT: D 1263 LYS cc_start: 0.7444 (mmmt) cc_final: 0.6520 (tmtt) REVERT: D 1278 GLU cc_start: 0.7813 (mm-30) cc_final: 0.7503 (mt-10) REVERT: D 1292 LEU cc_start: 0.8587 (mm) cc_final: 0.8313 (tt) REVERT: M 27 GLN cc_start: 0.8564 (pt0) cc_final: 0.8295 (tp40) REVERT: M 32 GLU cc_start: 0.8776 (OUTLIER) cc_final: 0.8323 (mp0) REVERT: M 176 GLU cc_start: 0.8924 (OUTLIER) cc_final: 0.7872 (tp30) REVERT: M 180 LYS cc_start: 0.9097 (OUTLIER) cc_final: 0.8575 (mttp) REVERT: M 185 PHE cc_start: 0.7805 (OUTLIER) cc_final: 0.6531 (m-80) REVERT: M 223 HIS cc_start: 0.8614 (m90) cc_final: 0.8165 (m90) REVERT: M 374 VAL cc_start: 0.7073 (OUTLIER) cc_final: 0.6698 (m) REVERT: M 376 MET cc_start: 0.8866 (mmm) cc_final: 0.8354 (mmm) REVERT: M 389 TYR cc_start: 0.7669 (m-10) cc_final: 0.7433 (m-10) REVERT: M 446 LEU cc_start: 0.9711 (tp) cc_final: 0.9484 (tt) outliers start: 121 outliers final: 80 residues processed: 434 average time/residue: 0.1851 time to fit residues: 127.2479 Evaluate side-chains 424 residues out of total 3160 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 97 poor density : 327 time to evaluate : 0.864 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 38 THR Chi-restraints excluded: chain A residue 49 SER Chi-restraints excluded: chain A residue 64 VAL Chi-restraints excluded: chain A residue 76 GLU Chi-restraints excluded: chain A residue 100 LEU Chi-restraints excluded: chain A residue 110 VAL Chi-restraints excluded: chain A residue 137 ASN Chi-restraints excluded: chain A residue 148 ARG Chi-restraints excluded: chain A residue 171 LEU Chi-restraints excluded: chain A residue 202 VAL Chi-restraints excluded: chain A residue 257 VAL Chi-restraints excluded: chain A residue 259 ASP Chi-restraints excluded: chain A residue 262 LEU Chi-restraints excluded: chain A residue 282 VAL Chi-restraints excluded: chain A residue 283 GLN Chi-restraints excluded: chain A residue 290 LEU Chi-restraints excluded: chain B residue 67 GLU Chi-restraints excluded: chain B residue 69 SER Chi-restraints excluded: chain B residue 99 ILE Chi-restraints excluded: chain B residue 102 LEU Chi-restraints excluded: chain B residue 132 HIS Chi-restraints excluded: chain B residue 173 VAL Chi-restraints excluded: chain B residue 196 THR Chi-restraints excluded: chain B residue 197 ASP Chi-restraints excluded: chain B residue 223 ILE Chi-restraints excluded: chain C residue 23 ASP Chi-restraints excluded: chain C residue 30 ILE Chi-restraints excluded: chain C residue 47 TYR Chi-restraints excluded: chain C residue 169 LYS Chi-restraints excluded: chain C residue 176 ILE Chi-restraints excluded: chain C residue 188 PHE Chi-restraints excluded: chain C residue 207 THR Chi-restraints excluded: chain C residue 228 VAL Chi-restraints excluded: chain C residue 338 THR Chi-restraints excluded: chain C residue 471 VAL Chi-restraints excluded: chain C residue 545 PHE Chi-restraints excluded: chain C residue 600 THR Chi-restraints excluded: chain C residue 643 SER Chi-restraints excluded: chain C residue 690 VAL Chi-restraints excluded: chain C residue 700 VAL Chi-restraints excluded: chain C residue 768 MET Chi-restraints excluded: chain C residue 854 ILE Chi-restraints excluded: chain C residue 902 LEU Chi-restraints excluded: chain C residue 917 SER Chi-restraints excluded: chain C residue 944 ARG Chi-restraints excluded: chain C residue 950 GLU Chi-restraints excluded: chain C residue 960 LEU Chi-restraints excluded: chain C residue 1017 GLN Chi-restraints excluded: chain C residue 1038 GLN Chi-restraints excluded: chain C residue 1056 VAL Chi-restraints excluded: chain C residue 1079 ILE Chi-restraints excluded: chain C residue 1084 ASP Chi-restraints excluded: chain C residue 1275 VAL Chi-restraints excluded: chain C residue 1290 MET Chi-restraints excluded: chain D residue 34 SER Chi-restraints excluded: chain D residue 49 PHE Chi-restraints excluded: chain D residue 61 ILE Chi-restraints excluded: chain D residue 83 VAL Chi-restraints excluded: chain D residue 90 VAL Chi-restraints excluded: chain D residue 97 VAL Chi-restraints excluded: chain D residue 324 LEU Chi-restraints excluded: chain D residue 326 SER Chi-restraints excluded: chain D residue 340 GLN Chi-restraints excluded: chain D residue 418 GLU Chi-restraints excluded: chain D residue 430 HIS Chi-restraints excluded: chain D residue 441 LEU Chi-restraints excluded: chain D residue 466 MET Chi-restraints excluded: chain D residue 536 LEU Chi-restraints excluded: chain D residue 582 ILE Chi-restraints excluded: chain D residue 624 ILE Chi-restraints excluded: chain D residue 639 VAL Chi-restraints excluded: chain D residue 695 LYS Chi-restraints excluded: chain D residue 786 THR Chi-restraints excluded: chain D residue 849 LEU Chi-restraints excluded: chain D residue 871 LEU Chi-restraints excluded: chain D residue 876 SER Chi-restraints excluded: chain D residue 877 VAL Chi-restraints excluded: chain D residue 915 ILE Chi-restraints excluded: chain D residue 1310 THR Chi-restraints excluded: chain D residue 1320 ILE Chi-restraints excluded: chain E residue 30 MET Chi-restraints excluded: chain E residue 39 VAL Chi-restraints excluded: chain E residue 46 THR Chi-restraints excluded: chain E residue 66 VAL Chi-restraints excluded: chain M residue 15 MET Chi-restraints excluded: chain M residue 32 GLU Chi-restraints excluded: chain M residue 47 LEU Chi-restraints excluded: chain M residue 124 LEU Chi-restraints excluded: chain M residue 156 ILE Chi-restraints excluded: chain M residue 157 GLN Chi-restraints excluded: chain M residue 176 GLU Chi-restraints excluded: chain M residue 180 LYS Chi-restraints excluded: chain M residue 185 PHE Chi-restraints excluded: chain M residue 213 LEU Chi-restraints excluded: chain M residue 311 ARG Chi-restraints excluded: chain M residue 374 VAL Chi-restraints excluded: chain M residue 406 HIS Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 156 optimal weight: 3.9990 chunk 306 optimal weight: 0.8980 chunk 237 optimal weight: 5.9990 chunk 174 optimal weight: 0.0010 chunk 61 optimal weight: 5.9990 chunk 182 optimal weight: 2.9990 chunk 109 optimal weight: 4.9990 chunk 45 optimal weight: 0.0470 chunk 69 optimal weight: 4.9990 chunk 211 optimal weight: 3.9990 chunk 224 optimal weight: 2.9990 overall best weight: 1.3888 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 283 GLN ** B 132 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C1013 GLN C1017 GLN ** D 113 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 62 GLN M 357 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4188 r_free = 0.4188 target = 0.167209 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3405 r_free = 0.3405 target = 0.108030 restraints weight = 47900.863| |-----------------------------------------------------------------------------| r_work (start): 0.3368 rms_B_bonded: 2.92 r_work: 0.3203 rms_B_bonded: 3.14 restraints_weight: 0.5000 r_work: 0.3072 rms_B_bonded: 4.95 restraints_weight: 0.2500 r_work (final): 0.3072 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3077 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3077 r_free = 0.3077 target_work(ls_wunit_k1) = 0.085 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 2 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3077 r_free = 0.3077 target_work(ls_wunit_k1) = 0.085 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 2 | |-----------------------------------------------------------------------------| r_final: 0.3077 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8275 moved from start: 0.5302 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 29571 Z= 0.132 Angle : 0.607 12.275 40436 Z= 0.304 Chirality : 0.043 0.228 4767 Planarity : 0.004 0.061 5059 Dihedral : 14.101 165.212 4787 Min Nonbonded Distance : 2.456 Molprobity Statistics. All-atom Clashscore : 7.29 Ramachandran Plot: Outliers : 0.03 % Allowed : 7.55 % Favored : 92.42 % Rotamer: Outliers : 4.25 % Allowed : 20.59 % Favored : 75.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.06 % 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: -1.17 (0.14), residues: 3655 helix: 0.89 (0.15), residues: 1281 sheet: -0.52 (0.33), residues: 277 loop : -2.00 (0.13), residues: 2097 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG D1148 TYR 0.015 0.001 TYR D 626 PHE 0.013 0.001 PHE C1221 TRP 0.016 0.001 TRP M 285 HIS 0.014 0.001 HIS M 406 Details of bonding type rmsd covalent geometry : bond 0.00310 (29571) covalent geometry : angle 0.60709 (40436) hydrogen bonds : bond 0.03290 ( 1053) hydrogen bonds : angle 4.00175 ( 2899) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7310 Ramachandran restraints generated. 3655 Oldfield, 0 Emsley, 3655 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7310 Ramachandran restraints generated. 3655 Oldfield, 0 Emsley, 3655 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 453 residues out of total 3160 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 119 poor density : 334 time to evaluate : 1.151 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 54 CYS cc_start: 0.8833 (m) cc_final: 0.8522 (m) REVERT: A 76 GLU cc_start: 0.8909 (OUTLIER) cc_final: 0.8549 (pm20) REVERT: A 148 ARG cc_start: 0.9122 (OUTLIER) cc_final: 0.7289 (ptp90) REVERT: B 80 GLU cc_start: 0.8988 (mm-30) cc_final: 0.8492 (tp30) REVERT: B 99 ILE cc_start: 0.9396 (OUTLIER) cc_final: 0.9108 (mt) REVERT: B 125 LYS cc_start: 0.7968 (ptmm) cc_final: 0.7378 (ptmm) REVERT: B 176 CYS cc_start: 0.9099 (OUTLIER) cc_final: 0.8687 (p) REVERT: C 39 ILE cc_start: 0.8497 (tp) cc_final: 0.8043 (tp) REVERT: C 169 LYS cc_start: 0.6636 (OUTLIER) cc_final: 0.5333 (pttt) REVERT: C 172 TYR cc_start: 0.8156 (m-10) cc_final: 0.7800 (m-10) REVERT: C 187 GLU cc_start: 0.7843 (mt-10) cc_final: 0.7544 (mt-10) REVERT: C 188 PHE cc_start: 0.8106 (OUTLIER) cc_final: 0.7802 (m-80) REVERT: C 396 ASP cc_start: 0.7361 (t70) cc_final: 0.7093 (t70) REVERT: C 451 ARG cc_start: 0.8839 (OUTLIER) cc_final: 0.7190 (ptm-80) REVERT: C 488 MET cc_start: 0.9047 (mmm) cc_final: 0.8770 (mmp) REVERT: C 545 PHE cc_start: 0.7423 (OUTLIER) cc_final: 0.7050 (t80) REVERT: C 694 ARG cc_start: 0.7536 (mtp180) cc_final: 0.6856 (mtt180) REVERT: C 959 ASP cc_start: 0.7829 (t0) cc_final: 0.7449 (t0) REVERT: C 960 LEU cc_start: 0.8882 (OUTLIER) cc_final: 0.8626 (tm) REVERT: C 965 GLN cc_start: 0.9004 (tp40) cc_final: 0.8751 (tm-30) REVERT: C 1038 GLN cc_start: 0.8421 (OUTLIER) cc_final: 0.8185 (tm-30) REVERT: C 1079 ILE cc_start: 0.9287 (OUTLIER) cc_final: 0.9074 (mm) REVERT: C 1122 LYS cc_start: 0.8787 (OUTLIER) cc_final: 0.8544 (tptp) REVERT: C 1170 MET cc_start: 0.8950 (mmm) cc_final: 0.8718 (tpp) REVERT: D 172 PHE cc_start: 0.8863 (m-80) cc_final: 0.8563 (m-80) REVERT: D 196 GLN cc_start: 0.9301 (tm-30) cc_final: 0.9044 (tm-30) REVERT: D 291 ILE cc_start: 0.8544 (mm) cc_final: 0.8317 (tp) REVERT: D 314 ARG cc_start: 0.7103 (ptt90) cc_final: 0.6783 (ptt90) REVERT: D 324 LEU cc_start: 0.8486 (OUTLIER) cc_final: 0.8231 (pp) REVERT: D 334 LYS cc_start: 0.7199 (tppt) cc_final: 0.6548 (mmtt) REVERT: D 339 ARG cc_start: 0.7188 (mmp80) cc_final: 0.6494 (tmm160) REVERT: D 466 MET cc_start: 0.9148 (OUTLIER) cc_final: 0.8886 (tpp) REVERT: D 695 LYS cc_start: 0.8725 (OUTLIER) cc_final: 0.8192 (tmmm) REVERT: D 792 ASN cc_start: 0.7754 (t0) cc_final: 0.7269 (m-40) REVERT: D 811 GLU cc_start: 0.8530 (mm-30) cc_final: 0.8184 (mm-30) REVERT: D 818 GLU cc_start: 0.7775 (tp30) cc_final: 0.7531 (tt0) REVERT: D 1040 MET cc_start: 0.4975 (mmm) cc_final: 0.3787 (mmt) REVERT: D 1263 LYS cc_start: 0.7465 (mmmt) cc_final: 0.6538 (tmtt) REVERT: D 1278 GLU cc_start: 0.7788 (mm-30) cc_final: 0.7528 (mt-10) REVERT: D 1292 LEU cc_start: 0.8606 (mm) cc_final: 0.8322 (tt) REVERT: M 27 GLN cc_start: 0.8648 (pt0) cc_final: 0.8331 (tp40) REVERT: M 32 GLU cc_start: 0.8817 (OUTLIER) cc_final: 0.8371 (mp0) REVERT: M 176 GLU cc_start: 0.8948 (OUTLIER) cc_final: 0.7939 (tp30) REVERT: M 180 LYS cc_start: 0.9119 (OUTLIER) cc_final: 0.8634 (mttp) REVERT: M 185 PHE cc_start: 0.7815 (OUTLIER) cc_final: 0.6585 (m-80) REVERT: M 223 HIS cc_start: 0.8600 (m90) cc_final: 0.8141 (m90) REVERT: M 374 VAL cc_start: 0.7053 (OUTLIER) cc_final: 0.6676 (m) REVERT: M 376 MET cc_start: 0.8865 (mmm) cc_final: 0.8354 (mmm) REVERT: M 446 LEU cc_start: 0.9703 (tp) cc_final: 0.9491 (tt) outliers start: 119 outliers final: 84 residues processed: 421 average time/residue: 0.1861 time to fit residues: 123.2691 Evaluate side-chains 430 residues out of total 3160 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 104 poor density : 326 time to evaluate : 0.996 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 16 ILE Chi-restraints excluded: chain A residue 38 THR Chi-restraints excluded: chain A residue 49 SER Chi-restraints excluded: chain A residue 64 VAL Chi-restraints excluded: chain A residue 76 GLU Chi-restraints excluded: chain A residue 100 LEU Chi-restraints excluded: chain A residue 110 VAL Chi-restraints excluded: chain A residue 137 ASN Chi-restraints excluded: chain A residue 148 ARG Chi-restraints excluded: chain A residue 171 LEU Chi-restraints excluded: chain A residue 202 VAL Chi-restraints excluded: chain A residue 257 VAL Chi-restraints excluded: chain A residue 259 ASP Chi-restraints excluded: chain A residue 262 LEU Chi-restraints excluded: chain A residue 282 VAL Chi-restraints excluded: chain A residue 283 GLN Chi-restraints excluded: chain A residue 290 LEU Chi-restraints excluded: chain B residue 67 GLU Chi-restraints excluded: chain B residue 69 SER Chi-restraints excluded: chain B residue 99 ILE Chi-restraints excluded: chain B residue 102 LEU Chi-restraints excluded: chain B residue 132 HIS Chi-restraints excluded: chain B residue 173 VAL Chi-restraints excluded: chain B residue 176 CYS Chi-restraints excluded: chain B residue 196 THR Chi-restraints excluded: chain B residue 197 ASP Chi-restraints excluded: chain B residue 223 ILE Chi-restraints excluded: chain C residue 23 ASP Chi-restraints excluded: chain C residue 30 ILE Chi-restraints excluded: chain C residue 47 TYR Chi-restraints excluded: chain C residue 98 VAL Chi-restraints excluded: chain C residue 169 LYS Chi-restraints excluded: chain C residue 176 ILE Chi-restraints excluded: chain C residue 188 PHE Chi-restraints excluded: chain C residue 207 THR Chi-restraints excluded: chain C residue 228 VAL Chi-restraints excluded: chain C residue 338 THR Chi-restraints excluded: chain C residue 451 ARG Chi-restraints excluded: chain C residue 471 VAL Chi-restraints excluded: chain C residue 545 PHE Chi-restraints excluded: chain C residue 600 THR Chi-restraints excluded: chain C residue 643 SER Chi-restraints excluded: chain C residue 690 VAL Chi-restraints excluded: chain C residue 692 THR Chi-restraints excluded: chain C residue 700 VAL Chi-restraints excluded: chain C residue 768 MET Chi-restraints excluded: chain C residue 854 ILE Chi-restraints excluded: chain C residue 902 LEU Chi-restraints excluded: chain C residue 917 SER Chi-restraints excluded: chain C residue 944 ARG Chi-restraints excluded: chain C residue 950 GLU Chi-restraints excluded: chain C residue 960 LEU Chi-restraints excluded: chain C residue 1013 GLN Chi-restraints excluded: chain C residue 1017 GLN Chi-restraints excluded: chain C residue 1038 GLN Chi-restraints excluded: chain C residue 1056 VAL Chi-restraints excluded: chain C residue 1079 ILE Chi-restraints excluded: chain C residue 1122 LYS Chi-restraints excluded: chain C residue 1275 VAL Chi-restraints excluded: chain C residue 1290 MET Chi-restraints excluded: chain D residue 34 SER Chi-restraints excluded: chain D residue 49 PHE Chi-restraints excluded: chain D residue 61 ILE Chi-restraints excluded: chain D residue 83 VAL Chi-restraints excluded: chain D residue 90 VAL Chi-restraints excluded: chain D residue 97 VAL Chi-restraints excluded: chain D residue 324 LEU Chi-restraints excluded: chain D residue 326 SER Chi-restraints excluded: chain D residue 340 GLN Chi-restraints excluded: chain D residue 418 GLU Chi-restraints excluded: chain D residue 430 HIS Chi-restraints excluded: chain D residue 441 LEU Chi-restraints excluded: chain D residue 466 MET Chi-restraints excluded: chain D residue 485 MET Chi-restraints excluded: chain D residue 536 LEU Chi-restraints excluded: chain D residue 582 ILE Chi-restraints excluded: chain D residue 624 ILE Chi-restraints excluded: chain D residue 639 VAL Chi-restraints excluded: chain D residue 695 LYS Chi-restraints excluded: chain D residue 707 ILE Chi-restraints excluded: chain D residue 770 LEU Chi-restraints excluded: chain D residue 786 THR Chi-restraints excluded: chain D residue 849 LEU Chi-restraints excluded: chain D residue 876 SER Chi-restraints excluded: chain D residue 877 VAL Chi-restraints excluded: chain D residue 915 ILE Chi-restraints excluded: chain D residue 1310 THR Chi-restraints excluded: chain D residue 1320 ILE Chi-restraints excluded: chain E residue 30 MET Chi-restraints excluded: chain E residue 39 VAL Chi-restraints excluded: chain E residue 46 THR Chi-restraints excluded: chain E residue 66 VAL Chi-restraints excluded: chain M residue 15 MET Chi-restraints excluded: chain M residue 32 GLU Chi-restraints excluded: chain M residue 47 LEU Chi-restraints excluded: chain M residue 124 LEU Chi-restraints excluded: chain M residue 156 ILE Chi-restraints excluded: chain M residue 157 GLN Chi-restraints excluded: chain M residue 176 GLU Chi-restraints excluded: chain M residue 180 LYS Chi-restraints excluded: chain M residue 185 PHE Chi-restraints excluded: chain M residue 213 LEU Chi-restraints excluded: chain M residue 311 ARG Chi-restraints excluded: chain M residue 374 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 50 optimal weight: 8.9990 chunk 141 optimal weight: 30.0000 chunk 54 optimal weight: 1.9990 chunk 298 optimal weight: 0.9990 chunk 213 optimal weight: 7.9990 chunk 353 optimal weight: 3.9990 chunk 186 optimal weight: 9.9990 chunk 120 optimal weight: 2.9990 chunk 104 optimal weight: 0.2980 chunk 78 optimal weight: 50.0000 chunk 303 optimal weight: 3.9990 overall best weight: 2.0588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 283 GLN ** B 132 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C1017 GLN ** D 113 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4171 r_free = 0.4171 target = 0.165860 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3429 r_free = 0.3429 target = 0.108685 restraints weight = 47838.341| |-----------------------------------------------------------------------------| r_work (start): 0.3367 rms_B_bonded: 3.22 r_work: 0.3180 rms_B_bonded: 3.04 restraints_weight: 0.5000 r_work: 0.3050 rms_B_bonded: 4.74 restraints_weight: 0.2500 r_work (final): 0.3050 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3055 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3055 r_free = 0.3055 target_work(ls_wunit_k1) = 0.084 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 2 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3055 r_free = 0.3055 target_work(ls_wunit_k1) = 0.084 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 2 | |-----------------------------------------------------------------------------| r_final: 0.3055 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8295 moved from start: 0.5448 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.050 29571 Z= 0.165 Angle : 0.635 13.196 40436 Z= 0.319 Chirality : 0.043 0.238 4767 Planarity : 0.005 0.061 5059 Dihedral : 14.115 165.064 4787 Min Nonbonded Distance : 2.473 Molprobity Statistics. All-atom Clashscore : 7.40 Ramachandran Plot: Outliers : 0.03 % Allowed : 7.77 % Favored : 92.20 % Rotamer: Outliers : 4.28 % Allowed : 20.80 % Favored : 74.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % 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: -1.19 (0.14), residues: 3655 helix: 0.86 (0.15), residues: 1281 sheet: -0.52 (0.33), residues: 285 loop : -2.01 (0.13), residues: 2089 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG C 371 TYR 0.019 0.001 TYR D 349 PHE 0.016 0.001 PHE C 15 TRP 0.020 0.001 TRP M 285 HIS 0.005 0.001 HIS D 865 Details of bonding type rmsd covalent geometry : bond 0.00395 (29571) covalent geometry : angle 0.63460 (40436) hydrogen bonds : bond 0.03579 ( 1053) hydrogen bonds : angle 4.06163 ( 2899) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7310 Ramachandran restraints generated. 3655 Oldfield, 0 Emsley, 3655 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7310 Ramachandran restraints generated. 3655 Oldfield, 0 Emsley, 3655 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 451 residues out of total 3160 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 120 poor density : 331 time to evaluate : 0.910 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 15 ASP cc_start: 0.8476 (t0) cc_final: 0.8193 (t0) REVERT: A 54 CYS cc_start: 0.8849 (m) cc_final: 0.8531 (m) REVERT: A 148 ARG cc_start: 0.9153 (OUTLIER) cc_final: 0.7301 (ptp90) REVERT: B 99 ILE cc_start: 0.9410 (OUTLIER) cc_final: 0.9128 (mt) REVERT: B 125 LYS cc_start: 0.8041 (ptmm) cc_final: 0.7314 (ptmm) REVERT: B 176 CYS cc_start: 0.9112 (OUTLIER) cc_final: 0.8707 (p) REVERT: C 39 ILE cc_start: 0.8592 (tp) cc_final: 0.8131 (tp) REVERT: C 160 ASP cc_start: 0.8484 (t0) cc_final: 0.8281 (t70) REVERT: C 169 LYS cc_start: 0.6533 (OUTLIER) cc_final: 0.5294 (pttt) REVERT: C 172 TYR cc_start: 0.8151 (m-10) cc_final: 0.7811 (m-10) REVERT: C 187 GLU cc_start: 0.7868 (mt-10) cc_final: 0.7560 (mt-10) REVERT: C 188 PHE cc_start: 0.8133 (OUTLIER) cc_final: 0.7821 (m-80) REVERT: C 396 ASP cc_start: 0.7427 (t70) cc_final: 0.7155 (t70) REVERT: C 429 MET cc_start: 0.9321 (tpp) cc_final: 0.9102 (tpp) REVERT: C 451 ARG cc_start: 0.8895 (OUTLIER) cc_final: 0.7365 (ptm-80) REVERT: C 488 MET cc_start: 0.9035 (mmm) cc_final: 0.8700 (mmp) REVERT: C 545 PHE cc_start: 0.7442 (OUTLIER) cc_final: 0.7090 (t80) REVERT: C 694 ARG cc_start: 0.7504 (mtp180) cc_final: 0.6824 (mtt180) REVERT: C 959 ASP cc_start: 0.7766 (t0) cc_final: 0.7402 (t0) REVERT: C 960 LEU cc_start: 0.8860 (OUTLIER) cc_final: 0.8616 (tm) REVERT: C 965 GLN cc_start: 0.9005 (tp40) cc_final: 0.8742 (tm-30) REVERT: C 1038 GLN cc_start: 0.8500 (OUTLIER) cc_final: 0.8256 (tm-30) REVERT: C 1122 LYS cc_start: 0.8802 (OUTLIER) cc_final: 0.8577 (tptp) REVERT: C 1170 MET cc_start: 0.8919 (mmm) cc_final: 0.8692 (tpp) REVERT: D 4 LEU cc_start: 0.8934 (tp) cc_final: 0.8698 (tp) REVERT: D 172 PHE cc_start: 0.8882 (m-80) cc_final: 0.8571 (m-80) REVERT: D 196 GLN cc_start: 0.9321 (tm-30) cc_final: 0.9056 (tm-30) REVERT: D 291 ILE cc_start: 0.8582 (mm) cc_final: 0.8355 (tp) REVERT: D 314 ARG cc_start: 0.7112 (ptt90) cc_final: 0.6766 (ptt90) REVERT: D 324 LEU cc_start: 0.8491 (OUTLIER) cc_final: 0.8238 (pp) REVERT: D 334 LYS cc_start: 0.7293 (tppt) cc_final: 0.6454 (mmtt) REVERT: D 339 ARG cc_start: 0.7319 (mmp80) cc_final: 0.6558 (tmm160) REVERT: D 466 MET cc_start: 0.9176 (OUTLIER) cc_final: 0.8907 (tpp) REVERT: D 695 LYS cc_start: 0.8676 (OUTLIER) cc_final: 0.8151 (tmmm) REVERT: D 792 ASN cc_start: 0.7755 (t0) cc_final: 0.7250 (m-40) REVERT: D 811 GLU cc_start: 0.8562 (mm-30) cc_final: 0.8209 (mm-30) REVERT: D 818 GLU cc_start: 0.7829 (tp30) cc_final: 0.7585 (tt0) REVERT: D 1040 MET cc_start: 0.5086 (mmm) cc_final: 0.3909 (mmt) REVERT: D 1263 LYS cc_start: 0.7574 (mmmt) cc_final: 0.6601 (tmtt) REVERT: D 1278 GLU cc_start: 0.7803 (mm-30) cc_final: 0.7550 (mt-10) REVERT: D 1292 LEU cc_start: 0.8634 (mm) cc_final: 0.8339 (tt) REVERT: M 27 GLN cc_start: 0.8655 (pt0) cc_final: 0.8324 (tp40) REVERT: M 32 GLU cc_start: 0.8829 (OUTLIER) cc_final: 0.8384 (mp0) REVERT: M 180 LYS cc_start: 0.9117 (OUTLIER) cc_final: 0.8596 (mtpp) REVERT: M 185 PHE cc_start: 0.7825 (OUTLIER) cc_final: 0.6611 (m-80) REVERT: M 223 HIS cc_start: 0.8627 (m90) cc_final: 0.8146 (m90) REVERT: M 374 VAL cc_start: 0.7074 (OUTLIER) cc_final: 0.6697 (m) REVERT: M 376 MET cc_start: 0.8881 (mmm) cc_final: 0.8362 (mmm) outliers start: 120 outliers final: 93 residues processed: 420 average time/residue: 0.1875 time to fit residues: 123.6350 Evaluate side-chains 434 residues out of total 3160 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 110 poor density : 324 time to evaluate : 1.033 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 16 ILE Chi-restraints excluded: chain A residue 38 THR Chi-restraints excluded: chain A residue 49 SER Chi-restraints excluded: chain A residue 64 VAL Chi-restraints excluded: chain A residue 100 LEU Chi-restraints excluded: chain A residue 110 VAL Chi-restraints excluded: chain A residue 137 ASN Chi-restraints excluded: chain A residue 148 ARG Chi-restraints excluded: chain A residue 171 LEU Chi-restraints excluded: chain A residue 202 VAL Chi-restraints excluded: chain A residue 257 VAL Chi-restraints excluded: chain A residue 259 ASP Chi-restraints excluded: chain A residue 262 LEU Chi-restraints excluded: chain A residue 282 VAL Chi-restraints excluded: chain A residue 283 GLN Chi-restraints excluded: chain A residue 290 LEU Chi-restraints excluded: chain B residue 27 THR Chi-restraints excluded: chain B residue 67 GLU Chi-restraints excluded: chain B residue 69 SER Chi-restraints excluded: chain B residue 99 ILE Chi-restraints excluded: chain B residue 102 LEU Chi-restraints excluded: chain B residue 132 HIS Chi-restraints excluded: chain B residue 173 VAL Chi-restraints excluded: chain B residue 176 CYS Chi-restraints excluded: chain B residue 196 THR Chi-restraints excluded: chain B residue 197 ASP Chi-restraints excluded: chain B residue 223 ILE Chi-restraints excluded: chain C residue 23 ASP Chi-restraints excluded: chain C residue 30 ILE Chi-restraints excluded: chain C residue 47 TYR Chi-restraints excluded: chain C residue 98 VAL Chi-restraints excluded: chain C residue 169 LYS Chi-restraints excluded: chain C residue 176 ILE Chi-restraints excluded: chain C residue 188 PHE Chi-restraints excluded: chain C residue 204 LEU Chi-restraints excluded: chain C residue 207 THR Chi-restraints excluded: chain C residue 228 VAL Chi-restraints excluded: chain C residue 338 THR Chi-restraints excluded: chain C residue 451 ARG Chi-restraints excluded: chain C residue 471 VAL Chi-restraints excluded: chain C residue 545 PHE Chi-restraints excluded: chain C residue 600 THR Chi-restraints excluded: chain C residue 643 SER Chi-restraints excluded: chain C residue 681 MET Chi-restraints excluded: chain C residue 690 VAL Chi-restraints excluded: chain C residue 692 THR Chi-restraints excluded: chain C residue 700 VAL Chi-restraints excluded: chain C residue 768 MET Chi-restraints excluded: chain C residue 826 ASP Chi-restraints excluded: chain C residue 854 ILE Chi-restraints excluded: chain C residue 902 LEU Chi-restraints excluded: chain C residue 917 SER Chi-restraints excluded: chain C residue 944 ARG Chi-restraints excluded: chain C residue 950 GLU Chi-restraints excluded: chain C residue 960 LEU Chi-restraints excluded: chain C residue 1017 GLN Chi-restraints excluded: chain C residue 1038 GLN Chi-restraints excluded: chain C residue 1056 VAL Chi-restraints excluded: chain C residue 1084 ASP Chi-restraints excluded: chain C residue 1122 LYS Chi-restraints excluded: chain C residue 1151 LEU Chi-restraints excluded: chain C residue 1225 VAL Chi-restraints excluded: chain C residue 1275 VAL Chi-restraints excluded: chain C residue 1290 MET Chi-restraints excluded: chain D residue 34 SER Chi-restraints excluded: chain D residue 49 PHE Chi-restraints excluded: chain D residue 61 ILE Chi-restraints excluded: chain D residue 83 VAL Chi-restraints excluded: chain D residue 90 VAL Chi-restraints excluded: chain D residue 97 VAL Chi-restraints excluded: chain D residue 324 LEU Chi-restraints excluded: chain D residue 326 SER Chi-restraints excluded: chain D residue 340 GLN Chi-restraints excluded: chain D residue 342 LEU Chi-restraints excluded: chain D residue 418 GLU Chi-restraints excluded: chain D residue 428 THR Chi-restraints excluded: chain D residue 430 HIS Chi-restraints excluded: chain D residue 441 LEU Chi-restraints excluded: chain D residue 466 MET Chi-restraints excluded: chain D residue 485 MET Chi-restraints excluded: chain D residue 536 LEU Chi-restraints excluded: chain D residue 582 ILE Chi-restraints excluded: chain D residue 624 ILE Chi-restraints excluded: chain D residue 639 VAL Chi-restraints excluded: chain D residue 695 LYS Chi-restraints excluded: chain D residue 707 ILE Chi-restraints excluded: chain D residue 770 LEU Chi-restraints excluded: chain D residue 786 THR Chi-restraints excluded: chain D residue 849 LEU Chi-restraints excluded: chain D residue 876 SER Chi-restraints excluded: chain D residue 877 VAL Chi-restraints excluded: chain D residue 915 ILE Chi-restraints excluded: chain D residue 1310 THR Chi-restraints excluded: chain D residue 1320 ILE Chi-restraints excluded: chain E residue 30 MET Chi-restraints excluded: chain E residue 39 VAL Chi-restraints excluded: chain E residue 46 THR Chi-restraints excluded: chain E residue 66 VAL Chi-restraints excluded: chain M residue 32 GLU Chi-restraints excluded: chain M residue 47 LEU Chi-restraints excluded: chain M residue 124 LEU Chi-restraints excluded: chain M residue 154 LEU Chi-restraints excluded: chain M residue 156 ILE Chi-restraints excluded: chain M residue 157 GLN Chi-restraints excluded: chain M residue 180 LYS Chi-restraints excluded: chain M residue 185 PHE Chi-restraints excluded: chain M residue 213 LEU Chi-restraints excluded: chain M residue 311 ARG Chi-restraints excluded: chain M residue 329 LEU Chi-restraints excluded: chain M residue 374 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 204 optimal weight: 6.9990 chunk 133 optimal weight: 1.9990 chunk 237 optimal weight: 4.9990 chunk 183 optimal weight: 0.7980 chunk 320 optimal weight: 0.0010 chunk 261 optimal weight: 0.9990 chunk 328 optimal weight: 9.9990 chunk 85 optimal weight: 30.0000 chunk 360 optimal weight: 30.0000 chunk 7 optimal weight: 0.9990 chunk 110 optimal weight: 0.0970 overall best weight: 0.5788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 283 GLN ** B 132 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 811 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C1013 GLN C1017 GLN ** D 113 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 702 GLN E 62 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4199 r_free = 0.4199 target = 0.168491 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3451 r_free = 0.3451 target = 0.111482 restraints weight = 47783.585| |-----------------------------------------------------------------------------| r_work (start): 0.3414 rms_B_bonded: 2.93 r_work: 0.3236 rms_B_bonded: 3.17 restraints_weight: 0.5000 r_work (final): 0.3236 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3240 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3240 r_free = 0.3240 target_work(ls_wunit_k1) = 0.095 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 2 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3240 r_free = 0.3240 target_work(ls_wunit_k1) = 0.095 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 2 | |-----------------------------------------------------------------------------| r_final: 0.3240 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8131 moved from start: 0.5416 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.048 29571 Z= 0.108 Angle : 0.603 13.399 40436 Z= 0.299 Chirality : 0.042 0.229 4767 Planarity : 0.004 0.062 5059 Dihedral : 13.970 164.629 4781 Min Nonbonded Distance : 2.390 Molprobity Statistics. All-atom Clashscore : 7.10 Ramachandran Plot: Outliers : 0.03 % Allowed : 7.31 % Favored : 92.67 % Rotamer: Outliers : 3.35 % Allowed : 21.66 % Favored : 74.99 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.06 % 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: -1.03 (0.14), residues: 3655 helix: 1.01 (0.15), residues: 1281 sheet: -0.45 (0.33), residues: 277 loop : -1.91 (0.13), residues: 2097 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG C 371 TYR 0.015 0.001 TYR D 626 PHE 0.020 0.001 PHE M 318 TRP 0.037 0.002 TRP D 868 HIS 0.004 0.000 HIS A 128 Details of bonding type rmsd covalent geometry : bond 0.00240 (29571) covalent geometry : angle 0.60275 (40436) hydrogen bonds : bond 0.02954 ( 1053) hydrogen bonds : angle 3.92912 ( 2899) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7310 Ramachandran restraints generated. 3655 Oldfield, 0 Emsley, 3655 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7310 Ramachandran restraints generated. 3655 Oldfield, 0 Emsley, 3655 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 438 residues out of total 3160 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 94 poor density : 344 time to evaluate : 1.008 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 15 ASP cc_start: 0.8304 (t0) cc_final: 0.8074 (t0) REVERT: B 99 ILE cc_start: 0.9376 (OUTLIER) cc_final: 0.9101 (mt) REVERT: B 125 LYS cc_start: 0.7944 (ptmm) cc_final: 0.7284 (ptmm) REVERT: B 176 CYS cc_start: 0.8978 (OUTLIER) cc_final: 0.8584 (p) REVERT: B 199 ASP cc_start: 0.8472 (m-30) cc_final: 0.8204 (m-30) REVERT: C 39 ILE cc_start: 0.8362 (tp) cc_final: 0.7924 (tp) REVERT: C 160 ASP cc_start: 0.8359 (t0) cc_final: 0.8144 (t70) REVERT: C 172 TYR cc_start: 0.8045 (m-10) cc_final: 0.7732 (m-10) REVERT: C 187 GLU cc_start: 0.7774 (mt-10) cc_final: 0.7435 (mt-10) REVERT: C 188 PHE cc_start: 0.8008 (OUTLIER) cc_final: 0.7787 (m-80) REVERT: C 396 ASP cc_start: 0.7224 (t70) cc_final: 0.6963 (t70) REVERT: C 429 MET cc_start: 0.9303 (tpp) cc_final: 0.9086 (tpp) REVERT: C 451 ARG cc_start: 0.8751 (OUTLIER) cc_final: 0.6982 (ptm-80) REVERT: C 488 MET cc_start: 0.9001 (mmm) cc_final: 0.8700 (mmp) REVERT: C 545 PHE cc_start: 0.7219 (OUTLIER) cc_final: 0.6989 (t80) REVERT: C 694 ARG cc_start: 0.7408 (mtp180) cc_final: 0.6747 (mtt180) REVERT: C 766 ASN cc_start: 0.8684 (t0) cc_final: 0.8441 (t0) REVERT: C 959 ASP cc_start: 0.7630 (t0) cc_final: 0.7325 (t0) REVERT: C 960 LEU cc_start: 0.8880 (OUTLIER) cc_final: 0.8627 (tm) REVERT: C 965 GLN cc_start: 0.8928 (tp40) cc_final: 0.8712 (tm-30) REVERT: C 1038 GLN cc_start: 0.8281 (OUTLIER) cc_final: 0.7857 (tm-30) REVERT: C 1066 MET cc_start: 0.8382 (mtp) cc_final: 0.8071 (ttm) REVERT: C 1122 LYS cc_start: 0.8738 (OUTLIER) cc_final: 0.8313 (tptp) REVERT: C 1170 MET cc_start: 0.8788 (mmm) cc_final: 0.8555 (tpp) REVERT: C 1232 MET cc_start: 0.8514 (mmm) cc_final: 0.8233 (mtt) REVERT: D 172 PHE cc_start: 0.8835 (m-80) cc_final: 0.8528 (m-80) REVERT: D 291 ILE cc_start: 0.8467 (mm) cc_final: 0.8220 (tp) REVERT: D 324 LEU cc_start: 0.8397 (OUTLIER) cc_final: 0.8141 (pp) REVERT: D 334 LYS cc_start: 0.7087 (tppt) cc_final: 0.6457 (mmtt) REVERT: D 339 ARG cc_start: 0.7176 (mmp80) cc_final: 0.6633 (tmm160) REVERT: D 466 MET cc_start: 0.9025 (OUTLIER) cc_final: 0.8758 (tpp) REVERT: D 626 TYR cc_start: 0.8398 (m-80) cc_final: 0.7889 (m-10) REVERT: D 695 LYS cc_start: 0.8725 (OUTLIER) cc_final: 0.8172 (tmmm) REVERT: D 792 ASN cc_start: 0.7605 (t0) cc_final: 0.7192 (m-40) REVERT: D 866 GLU cc_start: 0.7550 (tp30) cc_final: 0.7229 (tp30) REVERT: D 1040 MET cc_start: 0.4773 (mmm) cc_final: 0.3620 (mmt) REVERT: D 1263 LYS cc_start: 0.7335 (mmmt) cc_final: 0.6543 (tmtt) REVERT: D 1278 GLU cc_start: 0.7604 (mm-30) cc_final: 0.7401 (mt-10) REVERT: D 1292 LEU cc_start: 0.8594 (mm) cc_final: 0.8318 (tt) REVERT: M 27 GLN cc_start: 0.8566 (pt0) cc_final: 0.8279 (tp40) REVERT: M 32 GLU cc_start: 0.8777 (OUTLIER) cc_final: 0.8315 (mp0) REVERT: M 180 LYS cc_start: 0.9070 (OUTLIER) cc_final: 0.8545 (mtpp) REVERT: M 185 PHE cc_start: 0.7342 (OUTLIER) cc_final: 0.6036 (m-80) REVERT: M 223 HIS cc_start: 0.8408 (m90) cc_final: 0.8015 (m90) REVERT: M 374 VAL cc_start: 0.6922 (OUTLIER) cc_final: 0.6568 (m) REVERT: M 376 MET cc_start: 0.8832 (mmm) cc_final: 0.8344 (mmm) REVERT: M 445 MET cc_start: 0.9395 (ppp) cc_final: 0.9089 (pmm) REVERT: M 446 LEU cc_start: 0.9544 (tt) cc_final: 0.9322 (mm) outliers start: 94 outliers final: 70 residues processed: 411 average time/residue: 0.1818 time to fit residues: 118.7793 Evaluate side-chains 406 residues out of total 3160 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 85 poor density : 321 time to evaluate : 0.923 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 16 ILE Chi-restraints excluded: chain A residue 38 THR Chi-restraints excluded: chain A residue 49 SER Chi-restraints excluded: chain A residue 64 VAL Chi-restraints excluded: chain A residue 100 LEU Chi-restraints excluded: chain A residue 171 LEU Chi-restraints excluded: chain A residue 202 VAL Chi-restraints excluded: chain A residue 257 VAL Chi-restraints excluded: chain A residue 259 ASP Chi-restraints excluded: chain A residue 262 LEU Chi-restraints excluded: chain A residue 283 GLN Chi-restraints excluded: chain A residue 290 LEU Chi-restraints excluded: chain B residue 67 GLU Chi-restraints excluded: chain B residue 69 SER Chi-restraints excluded: chain B residue 99 ILE Chi-restraints excluded: chain B residue 102 LEU Chi-restraints excluded: chain B residue 132 HIS Chi-restraints excluded: chain B residue 173 VAL Chi-restraints excluded: chain B residue 176 CYS Chi-restraints excluded: chain B residue 196 THR Chi-restraints excluded: chain B residue 197 ASP Chi-restraints excluded: chain B residue 223 ILE Chi-restraints excluded: chain C residue 23 ASP Chi-restraints excluded: chain C residue 30 ILE Chi-restraints excluded: chain C residue 47 TYR Chi-restraints excluded: chain C residue 176 ILE Chi-restraints excluded: chain C residue 188 PHE Chi-restraints excluded: chain C residue 204 LEU Chi-restraints excluded: chain C residue 207 THR Chi-restraints excluded: chain C residue 228 VAL Chi-restraints excluded: chain C residue 338 THR Chi-restraints excluded: chain C residue 451 ARG Chi-restraints excluded: chain C residue 545 PHE Chi-restraints excluded: chain C residue 600 THR Chi-restraints excluded: chain C residue 681 MET Chi-restraints excluded: chain C residue 690 VAL Chi-restraints excluded: chain C residue 700 VAL Chi-restraints excluded: chain C residue 902 LEU Chi-restraints excluded: chain C residue 917 SER Chi-restraints excluded: chain C residue 944 ARG Chi-restraints excluded: chain C residue 950 GLU Chi-restraints excluded: chain C residue 960 LEU Chi-restraints excluded: chain C residue 1013 GLN Chi-restraints excluded: chain C residue 1017 GLN Chi-restraints excluded: chain C residue 1038 GLN Chi-restraints excluded: chain C residue 1056 VAL Chi-restraints excluded: chain C residue 1122 LYS Chi-restraints excluded: chain C residue 1151 LEU Chi-restraints excluded: chain C residue 1275 VAL Chi-restraints excluded: chain C residue 1290 MET Chi-restraints excluded: chain D residue 49 PHE Chi-restraints excluded: chain D residue 61 ILE Chi-restraints excluded: chain D residue 83 VAL Chi-restraints excluded: chain D residue 90 VAL Chi-restraints excluded: chain D residue 324 LEU Chi-restraints excluded: chain D residue 340 GLN Chi-restraints excluded: chain D residue 418 GLU Chi-restraints excluded: chain D residue 430 HIS Chi-restraints excluded: chain D residue 441 LEU Chi-restraints excluded: chain D residue 466 MET Chi-restraints excluded: chain D residue 582 ILE Chi-restraints excluded: chain D residue 695 LYS Chi-restraints excluded: chain D residue 707 ILE Chi-restraints excluded: chain D residue 786 THR Chi-restraints excluded: chain D residue 849 LEU Chi-restraints excluded: chain D residue 876 SER Chi-restraints excluded: chain D residue 877 VAL Chi-restraints excluded: chain D residue 915 ILE Chi-restraints excluded: chain D residue 1310 THR Chi-restraints excluded: chain D residue 1320 ILE Chi-restraints excluded: chain E residue 30 MET Chi-restraints excluded: chain E residue 39 VAL Chi-restraints excluded: chain E residue 46 THR Chi-restraints excluded: chain E residue 66 VAL Chi-restraints excluded: chain M residue 32 GLU Chi-restraints excluded: chain M residue 47 LEU Chi-restraints excluded: chain M residue 124 LEU Chi-restraints excluded: chain M residue 156 ILE Chi-restraints excluded: chain M residue 157 GLN Chi-restraints excluded: chain M residue 180 LYS Chi-restraints excluded: chain M residue 185 PHE Chi-restraints excluded: chain M residue 213 LEU Chi-restraints excluded: chain M residue 311 ARG Chi-restraints excluded: chain M residue 329 LEU Chi-restraints excluded: chain M residue 374 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 308 optimal weight: 10.0000 chunk 242 optimal weight: 0.9980 chunk 157 optimal weight: 0.9990 chunk 371 optimal weight: 20.0000 chunk 221 optimal weight: 0.9990 chunk 169 optimal weight: 5.9990 chunk 175 optimal weight: 4.9990 chunk 12 optimal weight: 1.9990 chunk 296 optimal weight: 0.9980 chunk 239 optimal weight: 6.9990 chunk 164 optimal weight: 1.9990 overall best weight: 1.1986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 283 GLN ** B 132 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C1013 GLN C1017 GLN ** D 113 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 702 GLN E 29 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4191 r_free = 0.4191 target = 0.167581 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3439 r_free = 0.3439 target = 0.109992 restraints weight = 48290.350| |-----------------------------------------------------------------------------| r_work (start): 0.3399 rms_B_bonded: 2.85 r_work: 0.3228 rms_B_bonded: 3.05 restraints_weight: 0.5000 r_work: 0.3093 rms_B_bonded: 4.86 restraints_weight: 0.2500 r_work (final): 0.3093 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3097 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3097 r_free = 0.3097 target_work(ls_wunit_k1) = 0.087 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 2 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3097 r_free = 0.3097 target_work(ls_wunit_k1) = 0.087 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 2 | |-----------------------------------------------------------------------------| r_final: 0.3097 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8264 moved from start: 0.5488 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 29571 Z= 0.124 Angle : 0.613 16.010 40436 Z= 0.304 Chirality : 0.042 0.228 4767 Planarity : 0.004 0.062 5059 Dihedral : 13.959 164.281 4777 Min Nonbonded Distance : 2.481 Molprobity Statistics. All-atom Clashscore : 7.31 Ramachandran Plot: Outliers : 0.05 % Allowed : 7.36 % Favored : 92.59 % Rotamer: Outliers : 3.60 % Allowed : 21.76 % Favored : 74.63 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.06 % 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: -1.03 (0.14), residues: 3655 helix: 1.01 (0.15), residues: 1276 sheet: -0.45 (0.33), residues: 277 loop : -1.91 (0.13), residues: 2102 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG C 371 TYR 0.013 0.001 TYR D 626 PHE 0.014 0.001 PHE C 906 TRP 0.033 0.002 TRP D 868 HIS 0.004 0.001 HIS A 128 Details of bonding type rmsd covalent geometry : bond 0.00288 (29571) covalent geometry : angle 0.61313 (40436) hydrogen bonds : bond 0.03120 ( 1053) hydrogen bonds : angle 3.93029 ( 2899) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 8809.01 seconds wall clock time: 150 minutes 13.95 seconds (9013.95 seconds total)