Starting phenix.real_space_refine on Fri Mar 6 13:43:17 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7szj_25570/03_2026/7szj_25570_trim.cif Found real_map, /net/cci-nas-00/data/ceres_data/7szj_25570/03_2026/7szj_25570.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.11 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7szj_25570/03_2026/7szj_25570.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7szj_25570/03_2026/7szj_25570.map" model { file = "/net/cci-nas-00/data/ceres_data/7szj_25570/03_2026/7szj_25570_trim.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7szj_25570/03_2026/7szj_25570_trim.cif" } resolution = 3.11 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= 0.114 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: 7 Type Number sf(0) Gaussians Zn 2 6.06 5 P 106 5.49 5 Mg 1 5.21 5 S 128 5.16 5 C 19211 2.51 5 N 5523 2.21 5 O 6202 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 24 residue(s): 0.03s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-5986/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 31173 Number of models: 1 Model: "" Number of chains: 10 Chain: "A" Number of atoms: 1794 Number of conformers: 1 Conformer: "" Number of residues, atoms: 231, 1794 Classifications: {'peptide': 231} Link IDs: {'PTRANS': 9, 'TRANS': 221} Chain: "B" Number of atoms: 1786 Number of conformers: 1 Conformer: "" Number of residues, atoms: 230, 1786 Classifications: {'peptide': 230} Link IDs: {'PTRANS': 9, 'TRANS': 220} Chain: "C" Number of atoms: 10570 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1340, 10570 Classifications: {'peptide': 1340} Modifications used: {'COO': 1} Link IDs: {'CIS': 2, 'PCIS': 1, 'PTRANS': 55, 'TRANS': 1281} Chain: "D" Number of atoms: 10382 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1340, 10382 Classifications: {'peptide': 1340} Incomplete info: {'truncation_to_alanine': 8} Link IDs: {'CIS': 4, 'PTRANS': 55, 'TRANS': 1280} Chain breaks: 2 Unresolved non-hydrogen bonds: 29 Unresolved non-hydrogen angles: 36 Unresolved non-hydrogen dihedrals: 22 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'ASN:plan1': 2, 'ARG:plan': 1, 'GLU:plan': 2} Unresolved non-hydrogen planarities: 19 Chain: "E" Number of atoms: 605 Number of conformers: 1 Conformer: "" Number of residues, atoms: 76, 605 Classifications: {'peptide': 76} Link IDs: {'PTRANS': 2, 'TRANS': 73} Chain: "F" Number of atoms: 3799 Number of conformers: 1 Conformer: "" Number of residues, atoms: 466, 3799 Classifications: {'peptide': 466} Link IDs: {'PTRANS': 14, 'TRANS': 451} Chain breaks: 3 Chain: "X" Number of atoms: 1162 Number of conformers: 1 Conformer: "" Number of residues, atoms: 57, 1162 Classifications: {'DNA': 57} Link IDs: {'rna3p': 56} Chain breaks: 1 Chain: "Y" Number of atoms: 1013 Number of conformers: 1 Conformer: "" Number of residues, atoms: 49, 1013 Classifications: {'DNA': 49} Link IDs: {'rna3p': 48} Chain breaks: 1 Chain: "C" Number of atoms: 59 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 59 Unusual residues: {'RFP': 1} Classifications: {'undetermined': 1} Chain: "D" Number of atoms: 3 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 3 Unusual residues: {' MG': 1, ' ZN': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 14615 SG CYS D 70 64.628 116.508 81.516 1.00 34.65 S ATOM 14629 SG CYS D 72 64.329 116.955 85.439 1.00 36.54 S ATOM 14737 SG CYS D 85 63.760 119.837 83.215 1.00 39.22 S ATOM 14761 SG CYS D 88 67.167 118.538 83.641 1.00 40.02 S ATOM 20449 SG CYS D 814 101.537 96.654 28.039 1.00 28.16 S ATOM 21014 SG CYS D 888 102.173 96.436 31.666 1.00 23.24 S ATOM 21065 SG CYS D 895 100.123 93.940 30.058 1.00 14.89 S ATOM 21086 SG CYS D 898 103.580 94.008 29.413 1.00 15.21 S Time building chain proxies: 6.57, per 1000 atoms: 0.21 Number of scatterers: 31173 At special positions: 0 Unit cell: (192.64, 191.52, 165.76, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 7 Type Number sf(0) Zn 2 29.99 S 128 16.00 P 106 15.00 Mg 1 11.99 O 6202 8.00 N 5523 7.00 C 19211 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: 2.84 Conformation dependent library (CDL) restraints added in 1.6 seconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN D2002 " pdb="ZN ZN D2002 " - pdb=" SG CYS D 85 " pdb="ZN ZN D2002 " - pdb=" SG CYS D 88 " pdb="ZN ZN D2002 " - pdb=" SG CYS D 72 " pdb="ZN ZN D2002 " - pdb=" SG CYS D 70 " pdb=" ZN D2003 " pdb="ZN ZN D2003 " - pdb=" SG CYS D 898 " pdb="ZN ZN D2003 " - pdb=" SG CYS D 895 " pdb="ZN ZN D2003 " - pdb=" SG CYS D 888 " pdb="ZN ZN D2003 " - pdb=" SG CYS D 814 " Number of angles added : 12 7322 Ramachandran restraints generated. 3661 Oldfield, 0 Emsley, 3661 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 6836 Finding SS restraints... Secondary structure from input PDB file: 133 helices and 48 sheets defined 44.4% alpha, 14.0% beta 23 base pairs and 69 stacking pairs defined. Time for finding SS restraints: 4.93 Creating SS restraints... Processing helix chain 'A' and resid 34 through 50 removed outlier: 3.892A pdb=" N THR A 38 " --> pdb=" O GLY A 34 " (cutoff:3.500A) Processing helix chain 'A' and resid 77 through 87 removed outlier: 3.773A pdb=" N GLY A 87 " --> pdb=" O LEU A 83 " (cutoff:3.500A) Processing helix chain 'A' and resid 113 through 115 No H-bonds generated for 'chain 'A' and resid 113 through 115' Processing helix chain 'A' and resid 154 through 161 removed outlier: 3.603A pdb=" N ARG A 158 " --> pdb=" O PRO A 154 " (cutoff:3.500A) Processing helix chain 'A' and resid 212 through 233 removed outlier: 4.749A pdb=" N ALA A 230 " --> pdb=" O GLU A 226 " (cutoff:3.500A) removed outlier: 4.860A pdb=" N PHE A 231 " --> pdb=" O GLN A 227 " (cutoff:3.500A) Processing helix chain 'B' and resid 34 through 50 removed outlier: 3.731A pdb=" N THR B 38 " --> pdb=" O GLY B 34 " (cutoff:3.500A) Processing helix chain 'B' and resid 77 through 87 removed outlier: 3.554A pdb=" N GLY B 87 " --> pdb=" O LEU B 83 " (cutoff:3.500A) Processing helix chain 'B' and resid 113 through 115 No H-bonds generated for 'chain 'B' and resid 113 through 115' Processing helix chain 'B' and resid 154 through 161 removed outlier: 3.978A pdb=" N ARG B 158 " --> pdb=" O PRO B 154 " (cutoff:3.500A) removed outlier: 3.733A pdb=" N SER B 161 " --> pdb=" O THR B 157 " (cutoff:3.500A) Processing helix chain 'B' and resid 212 through 233 removed outlier: 4.436A pdb=" N ALA B 230 " --> pdb=" O GLU B 226 " (cutoff:3.500A) removed outlier: 5.316A pdb=" N PHE B 231 " --> pdb=" O GLN B 227 " (cutoff:3.500A) removed outlier: 3.591A pdb=" N VAL B 232 " --> pdb=" O LEU B 228 " (cutoff:3.500A) removed outlier: 4.033A pdb=" N ASP B 233 " --> pdb=" O GLU B 229 " (cutoff:3.500A) Processing helix chain 'C' and resid 4 through 9 Processing helix chain 'C' and resid 28 through 40 removed outlier: 3.715A pdb=" N LEU C 32 " --> pdb=" O LEU C 28 " (cutoff:3.500A) Processing helix chain 'C' and resid 48 through 57 removed outlier: 3.959A pdb=" N ALA C 52 " --> pdb=" O GLY C 48 " (cutoff:3.500A) Processing helix chain 'C' and resid 81 through 89 Processing helix chain 'C' and resid 163 through 167 removed outlier: 4.079A pdb=" N SER C 167 " --> pdb=" O THR C 164 " (cutoff:3.500A) Processing helix chain 'C' and resid 206 through 213 removed outlier: 3.936A pdb=" N LEU C 210 " --> pdb=" O ALA C 206 " (cutoff:3.500A) Processing helix chain 'C' and resid 216 through 225 Processing helix chain 'C' and resid 242 through 247 removed outlier: 3.511A pdb=" N ARG C 247 " --> pdb=" O GLU C 244 " (cutoff:3.500A) Processing helix chain 'C' and resid 270 through 281 Processing helix chain 'C' and resid 288 through 293 removed outlier: 3.827A pdb=" N ILE C 292 " --> pdb=" O PRO C 288 " (cutoff:3.500A) Processing helix chain 'C' and resid 318 through 328 Processing helix chain 'C' and resid 345 through 354 removed outlier: 3.576A pdb=" N GLU C 349 " --> pdb=" O PRO C 345 " (cutoff:3.500A) Processing helix chain 'C' and resid 358 through 371 Processing helix chain 'C' and resid 377 through 390 removed outlier: 4.070A pdb=" N PHE C 389 " --> pdb=" O PHE C 385 " (cutoff:3.500A) Processing helix chain 'C' and resid 398 through 409 Processing helix chain 'C' and resid 421 through 437 Processing helix chain 'C' and resid 455 through 482 Processing helix chain 'C' and resid 495 through 508 Processing helix chain 'C' and resid 519 through 528 removed outlier: 3.558A pdb=" N GLU C 523 " --> pdb=" O ASN C 519 " (cutoff:3.500A) Processing helix chain 'C' and resid 539 through 543 removed outlier: 4.325A pdb=" N ALA C 543 " --> pdb=" O ARG C 540 " (cutoff:3.500A) Processing helix chain 'C' and resid 551 through 555 removed outlier: 3.817A pdb=" N TYR C 555 " --> pdb=" O PRO C 552 " (cutoff:3.500A) Processing helix chain 'C' and resid 607 through 614 removed outlier: 4.033A pdb=" N ASN C 613 " --> pdb=" O ILE C 609 " (cutoff:3.500A) removed outlier: 3.995A pdb=" N TYR C 614 " --> pdb=" O GLU C 610 " (cutoff:3.500A) Processing helix chain 'C' and resid 646 through 650 removed outlier: 3.778A pdb=" N VAL C 650 " --> pdb=" O ARG C 647 " (cutoff:3.500A) Processing helix chain 'C' and resid 662 through 667 Processing helix chain 'C' and resid 670 through 674 removed outlier: 3.578A pdb=" N HIS C 673 " --> pdb=" O PHE C 670 " (cutoff:3.500A) Processing helix chain 'C' and resid 675 through 686 Processing helix chain 'C' and resid 687 through 689 No H-bonds generated for 'chain 'C' and resid 687 through 689' Processing helix chain 'C' and resid 704 through 712 Processing helix chain 'C' and resid 820 through 825 Processing helix chain 'C' and resid 896 through 907 Processing helix chain 'C' and resid 942 through 981 removed outlier: 4.244A pdb=" N ALA C 981 " --> pdb=" O ALA C 977 " (cutoff:3.500A) Processing helix chain 'C' and resid 985 through 992 Processing helix chain 'C' and resid 995 through 1000 removed outlier: 3.762A pdb=" N GLU C 999 " --> pdb=" O ASP C 995 " (cutoff:3.500A) Processing helix chain 'C' and resid 1005 through 1038 removed outlier: 3.840A pdb=" N ASN C1009 " --> pdb=" O GLU C1005 " (cutoff:3.500A) Processing helix chain 'C' and resid 1081 through 1085 removed outlier: 3.649A pdb=" N MET C1085 " --> pdb=" O ILE C1082 " (cutoff:3.500A) Processing helix chain 'C' and resid 1101 through 1106 removed outlier: 4.415A pdb=" N SER C1105 " --> pdb=" O LEU C1101 " (cutoff:3.500A) removed outlier: 3.905A pdb=" N ARG C1106 " --> pdb=" O GLY C1102 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 1101 through 1106' Processing helix chain 'C' and resid 1109 through 1134 removed outlier: 3.570A pdb=" N LEU C1113 " --> pdb=" O ILE C1109 " (cutoff:3.500A) removed outlier: 3.658A pdb=" N GLN C1134 " --> pdb=" O ALA C1130 " (cutoff:3.500A) Processing helix chain 'C' and resid 1137 through 1151 removed outlier: 3.659A pdb=" N LEU C1151 " --> pdb=" O ARG C1147 " (cutoff:3.500A) Processing helix chain 'C' and resid 1166 through 1177 Processing helix chain 'C' and resid 1191 through 1202 Processing helix chain 'C' and resid 1238 through 1242 Processing helix chain 'C' and resid 1271 through 1281 removed outlier: 3.509A pdb=" N VAL C1275 " --> pdb=" O GLY C1271 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N TYR C1281 " --> pdb=" O ALA C1277 " (cutoff:3.500A) Processing helix chain 'C' and resid 1283 through 1293 removed outlier: 3.670A pdb=" N LEU C1287 " --> pdb=" O ALA C1283 " (cutoff:3.500A) Processing helix chain 'C' and resid 1297 through 1311 Processing helix chain 'C' and resid 1320 through 1332 removed outlier: 3.952A pdb=" N ASN C1324 " --> pdb=" O PRO C1320 " (cutoff:3.500A) Processing helix chain 'D' and resid 26 through 33 Processing helix chain 'D' and resid 58 through 63 Processing helix chain 'D' and resid 94 through 100 removed outlier: 3.617A pdb=" N VAL D 97 " --> pdb=" O GLN D 94 " (cutoff:3.500A) Processing helix chain 'D' and resid 114 through 119 removed outlier: 3.589A pdb=" N SER D 119 " --> pdb=" O TRP D 115 " (cutoff:3.500A) Processing helix chain 'D' and resid 122 through 128 Processing helix chain 'D' and resid 131 through 140 Processing helix chain 'D' and resid 161 through 172 Processing helix chain 'D' and resid 181 through 191 Processing helix chain 'D' and resid 193 through 208 removed outlier: 3.501A pdb=" N GLU D 197 " --> pdb=" O ASP D 193 " (cutoff:3.500A) Processing helix chain 'D' and resid 210 through 230 Processing helix chain 'D' and resid 233 through 236 Processing helix chain 'D' and resid 246 through 250 Processing helix chain 'D' and resid 263 through 285 removed outlier: 4.035A pdb=" N ASP D 267 " --> pdb=" O SER D 263 " (cutoff:3.500A) Processing helix chain 'D' and resid 288 through 308 Processing helix chain 'D' and resid 326 through 332 removed outlier: 3.760A pdb=" N MET D 330 " --> pdb=" O SER D 326 " (cutoff:3.500A) removed outlier: 3.818A pdb=" N ILE D 331 " --> pdb=" O LEU D 327 " (cutoff:3.500A) removed outlier: 3.514A pdb=" N LYS D 332 " --> pdb=" O ALA D 328 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 326 through 332' Processing helix chain 'D' and resid 336 through 341 Processing helix chain 'D' and resid 370 through 388 Proline residue: D 379 - end of helix Processing helix chain 'D' and resid 393 through 404 Processing helix chain 'D' and resid 405 through 416 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 450 through 452 No H-bonds generated for 'chain 'D' and resid 450 through 452' Processing helix chain 'D' and resid 453 through 458 Processing helix chain 'D' and resid 473 through 483 Processing helix chain 'D' and resid 504 through 514 Processing helix chain 'D' and resid 529 through 539 Processing helix chain 'D' and resid 574 through 580 Processing helix chain 'D' and resid 597 through 612 removed outlier: 3.740A pdb=" N ILE D 601 " --> pdb=" O GLY D 597 " (cutoff:3.500A) Processing helix chain 'D' and resid 614 through 636 removed outlier: 3.898A pdb=" N GLY D 636 " --> pdb=" O ALA D 632 " (cutoff:3.500A) Processing helix chain 'D' and resid 640 through 644 Processing helix chain 'D' and resid 649 through 670 removed outlier: 3.567A pdb=" N SER D 670 " --> pdb=" O GLU D 666 " (cutoff:3.500A) Processing helix chain 'D' and resid 674 through 703 removed outlier: 4.089A pdb=" N THR D 703 " --> pdb=" O ASP D 699 " (cutoff:3.500A) Processing helix chain 'D' and resid 720 through 728 Processing helix chain 'D' and resid 733 through 742 Processing helix chain 'D' and resid 768 through 804 removed outlier: 3.961A pdb=" N HIS D 777 " --> pdb=" O PHE D 773 " (cutoff:3.500A) removed outlier: 4.388A pdb=" N GLY D 778 " --> pdb=" O ILE D 774 " (cutoff:3.500A) removed outlier: 4.414A pdb=" N ALA D 791 " --> pdb=" O ALA D 787 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N ALA D 804 " --> pdb=" O LEU D 800 " (cutoff:3.500A) Processing helix chain 'D' and resid 834 through 840 removed outlier: 3.504A pdb=" N ARG D 838 " --> pdb=" O PRO D 834 " (cutoff:3.500A) Processing helix chain 'D' and resid 865 through 875 Processing helix chain 'D' and resid 884 through 888 Processing helix chain 'D' and resid 896 through 900 Processing helix chain 'D' and resid 914 through 925 removed outlier: 3.868A pdb=" N ILE D 918 " --> pdb=" O ALA D 914 " (cutoff:3.500A) Processing helix chain 'D' and resid 926 through 930 Processing helix chain 'D' and resid 1137 through 1146 Processing helix chain 'D' and resid 1216 through 1225 removed outlier: 3.656A pdb=" N ILE D1220 " --> pdb=" O ALA D1216 " (cutoff:3.500A) Processing helix chain 'D' and resid 1226 through 1243 Processing helix chain 'D' and resid 1249 through 1261 removed outlier: 4.438A pdb=" N ILE D1253 " --> pdb=" O ASN D1249 " (cutoff:3.500A) Processing helix chain 'D' and resid 1280 through 1293 removed outlier: 3.695A pdb=" N GLU D1293 " --> pdb=" O ASN D1289 " (cutoff:3.500A) Processing helix chain 'D' and resid 1308 through 1315 Processing helix chain 'D' and resid 1318 through 1326 removed outlier: 3.871A pdb=" N PHE D1325 " --> pdb=" O SER D1321 " (cutoff:3.500A) Processing helix chain 'D' and resid 1327 through 1339 removed outlier: 3.562A pdb=" N VAL D1331 " --> pdb=" O GLU D1327 " (cutoff:3.500A) Processing helix chain 'D' and resid 1346 through 1354 removed outlier: 3.870A pdb=" N ASN D1350 " --> pdb=" O GLY D1346 " (cutoff:3.500A) Processing helix chain 'D' and resid 1359 through 1361 No H-bonds generated for 'chain 'D' and resid 1359 through 1361' Processing helix chain 'D' and resid 1362 through 1373 Processing helix chain 'E' and resid 6 through 13 Processing helix chain 'E' and resid 17 through 32 removed outlier: 3.757A pdb=" N LEU E 21 " --> pdb=" O PHE E 17 " (cutoff:3.500A) removed outlier: 3.684A pdb=" N VAL E 32 " --> pdb=" O ARG E 28 " (cutoff:3.500A) Processing helix chain 'E' and resid 45 through 56 removed outlier: 3.517A pdb=" N GLU E 56 " --> pdb=" O ARG E 52 " (cutoff:3.500A) Processing helix chain 'E' and resid 60 through 77 Processing helix chain 'F' and resid 96 through 108 removed outlier: 3.937A pdb=" N VAL F 108 " --> pdb=" O GLU F 104 " (cutoff:3.500A) Processing helix chain 'F' and resid 112 through 137 removed outlier: 3.659A pdb=" N ILE F 117 " --> pdb=" O ARG F 113 " (cutoff:3.500A) Processing helix chain 'F' and resid 139 through 152 Processing helix chain 'F' and resid 157 through 161 Processing helix chain 'F' and resid 214 through 234 Processing helix chain 'F' and resid 244 through 258 Processing helix chain 'F' and resid 262 through 296 removed outlier: 4.672A pdb=" N GLN F 294 " --> pdb=" O LEU F 290 " (cutoff:3.500A) Processing helix chain 'F' and resid 298 through 307 removed outlier: 3.578A pdb=" N PHE F 302 " --> pdb=" O PRO F 298 " (cutoff:3.500A) Processing helix chain 'F' and resid 313 through 321 Processing helix chain 'F' and resid 324 through 332 removed outlier: 3.728A pdb=" N GLU F 328 " --> pdb=" O LYS F 324 " (cutoff:3.500A) removed outlier: 4.487A pdb=" N ASP F 332 " --> pdb=" O GLU F 328 " (cutoff:3.500A) Processing helix chain 'F' and resid 333 through 352 Processing helix chain 'F' and resid 354 through 392 removed outlier: 5.308A pdb=" N ARG F 385 " --> pdb=" O GLU F 381 " (cutoff:3.500A) removed outlier: 5.188A pdb=" N LEU F 386 " --> pdb=" O ALA F 382 " (cutoff:3.500A) Processing helix chain 'F' and resid 400 through 418 Processing helix chain 'F' and resid 426 through 446 removed outlier: 4.180A pdb=" N TYR F 430 " --> pdb=" O LYS F 426 " (cutoff:3.500A) Processing helix chain 'F' and resid 453 through 475 Processing helix chain 'F' and resid 479 through 487 Processing helix chain 'F' and resid 492 through 500 Processing helix chain 'F' and resid 518 through 523 removed outlier: 3.621A pdb=" N PHE F 522 " --> pdb=" O LEU F 519 " (cutoff:3.500A) removed outlier: 3.743A pdb=" N ILE F 523 " --> pdb=" O GLY F 520 " (cutoff:3.500A) Processing helix chain 'F' and resid 530 through 551 Processing helix chain 'F' and resid 553 through 563 Processing helix chain 'F' and resid 572 through 580 Processing helix chain 'F' and resid 585 through 600 Processing helix chain 'F' and resid 604 through 611 Processing sheet with id=AA1, first strand: chain 'A' and resid 13 through 17 removed outlier: 8.581A pdb=" N LEU A 13 " --> pdb=" O GLU A 29 " (cutoff:3.500A) removed outlier: 6.391A pdb=" N GLU A 29 " --> pdb=" O LEU A 13 " (cutoff:3.500A) removed outlier: 5.230A pdb=" N ASP A 15 " --> pdb=" O THR A 27 " (cutoff:3.500A) removed outlier: 3.868A pdb=" N THR A 27 " --> pdb=" O ASP A 15 " (cutoff:3.500A) removed outlier: 3.541A pdb=" N ALA A 24 " --> pdb=" O MET A 205 " (cutoff:3.500A) removed outlier: 6.804A pdb=" N ASP A 199 " --> pdb=" O PRO A 30 " (cutoff:3.500A) removed outlier: 6.556A pdb=" N LYS A 200 " --> pdb=" O VAL A 187 " (cutoff:3.500A) removed outlier: 4.539A pdb=" N VAL A 187 " --> pdb=" O LYS A 200 " (cutoff:3.500A) removed outlier: 6.790A pdb=" N VAL A 202 " --> pdb=" O TYR A 185 " (cutoff:3.500A) removed outlier: 4.642A pdb=" N TYR A 185 " --> pdb=" O VAL A 202 " (cutoff:3.500A) removed outlier: 7.047A pdb=" N GLU A 204 " --> pdb=" O ILE A 183 " (cutoff:3.500A) removed outlier: 4.596A pdb=" N ILE A 183 " --> pdb=" O GLU A 204 " (cutoff:3.500A) removed outlier: 6.820A pdb=" N GLU A 206 " --> pdb=" O GLU A 181 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 97 through 105 removed outlier: 7.508A pdb=" N SER A 141 " --> pdb=" O ILE A 61 " (cutoff:3.500A) removed outlier: 4.913A pdb=" N ILE A 61 " --> pdb=" O SER A 141 " (cutoff:3.500A) removed outlier: 6.763A pdb=" N ARG A 143 " --> pdb=" O VAL A 59 " (cutoff:3.500A) removed outlier: 4.624A pdb=" N VAL A 59 " --> pdb=" O ARG A 143 " (cutoff:3.500A) removed outlier: 7.087A pdb=" N LYS A 145 " --> pdb=" O THR A 57 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 90 through 91 Processing sheet with id=AA4, first strand: chain 'A' and resid 108 through 111 removed outlier: 3.562A pdb=" N CYS A 131 " --> pdb=" O VAL A 110 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 152 through 153 Processing sheet with id=AA6, first strand: chain 'B' and resid 13 through 17 removed outlier: 4.351A pdb=" N THR B 27 " --> pdb=" O VAL B 14 " (cutoff:3.500A) removed outlier: 4.226A pdb=" N ILE B 16 " --> pdb=" O LYS B 25 " (cutoff:3.500A) removed outlier: 5.749A pdb=" N LYS B 25 " --> pdb=" O ILE B 16 " (cutoff:3.500A) removed outlier: 6.580A pdb=" N ASP B 199 " --> pdb=" O PRO B 30 " (cutoff:3.500A) removed outlier: 4.367A pdb=" N ARG B 182 " --> pdb=" O GLU B 206 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 98 through 105 removed outlier: 7.917A pdb=" N SER B 141 " --> pdb=" O ILE B 61 " (cutoff:3.500A) removed outlier: 5.203A pdb=" N ILE B 61 " --> pdb=" O SER B 141 " (cutoff:3.500A) removed outlier: 6.777A pdb=" N ARG B 143 " --> pdb=" O VAL B 59 " (cutoff:3.500A) removed outlier: 4.677A pdb=" N VAL B 59 " --> pdb=" O ARG B 143 " (cutoff:3.500A) removed outlier: 7.078A pdb=" N LYS B 145 " --> pdb=" O THR B 57 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 90 through 92 Processing sheet with id=AA9, first strand: chain 'B' and resid 108 through 111 removed outlier: 3.632A pdb=" N GLY B 108 " --> pdb=" O LEU B 133 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'B' and resid 152 through 153 Processing sheet with id=AB2, first strand: chain 'C' and resid 13 through 14 removed outlier: 6.905A pdb=" N LYS C 13 " --> pdb=" O ALA C1183 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'C' and resid 59 through 60 removed outlier: 6.878A pdb=" N LYS C 99 " --> pdb=" O VAL C 71 " (cutoff:3.500A) removed outlier: 4.687A pdb=" N TYR C 73 " --> pdb=" O ARG C 97 " (cutoff:3.500A) removed outlier: 6.914A pdb=" N ARG C 97 " --> pdb=" O TYR C 73 " (cutoff:3.500A) removed outlier: 4.536A pdb=" N LEU C 75 " --> pdb=" O PRO C 95 " (cutoff:3.500A) removed outlier: 3.784A pdb=" N LYS C 115 " --> pdb=" O ILE C 104 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'C' and resid 59 through 60 removed outlier: 6.878A pdb=" N LYS C 99 " --> pdb=" O VAL C 71 " (cutoff:3.500A) removed outlier: 4.687A pdb=" N TYR C 73 " --> pdb=" O ARG C 97 " (cutoff:3.500A) removed outlier: 6.914A pdb=" N ARG C 97 " --> pdb=" O TYR C 73 " (cutoff:3.500A) removed outlier: 4.536A pdb=" N LEU C 75 " --> pdb=" O PRO C 95 " (cutoff:3.500A) removed outlier: 6.416A pdb=" N ALA C 94 " --> pdb=" O GLU C 126 " (cutoff:3.500A) removed outlier: 5.019A pdb=" N GLU C 126 " --> pdb=" O ALA C 94 " (cutoff:3.500A) removed outlier: 4.812A pdb=" N LEU C 96 " --> pdb=" O MET C 124 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'C' and resid 136 through 137 Processing sheet with id=AB6, first strand: chain 'C' and resid 148 through 151 Processing sheet with id=AB7, first strand: chain 'C' and resid 154 through 158 removed outlier: 3.555A pdb=" N ASN C 173 " --> pdb=" O ASP C 158 " (cutoff:3.500A) removed outlier: 3.608A pdb=" N LEU C 184 " --> pdb=" O ILE C 176 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'C' and resid 227 through 228 Processing sheet with id=AB9, first strand: chain 'C' and resid 238 through 240 Processing sheet with id=AC1, first strand: chain 'C' and resid 256 through 257 Processing sheet with id=AC2, first strand: chain 'C' and resid 301 through 302 Processing sheet with id=AC3, first strand: chain 'C' and resid 580 through 581 removed outlier: 5.331A pdb=" N GLU C 602 " --> pdb=" O LYS C 593 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'C' and resid 580 through 581 Processing sheet with id=AC5, first strand: chain 'C' and resid 616 through 617 removed outlier: 3.555A pdb=" N SER C 643 " --> pdb=" O CYS C 636 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'C' and resid 716 through 717 removed outlier: 6.412A pdb=" N ALA C 716 " --> pdb=" O LEU C 783 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'C' and resid 749 through 752 removed outlier: 6.801A pdb=" N ARG C 731 " --> pdb=" O VAL C 727 " (cutoff:3.500A) removed outlier: 4.805A pdb=" N VAL C 727 " --> pdb=" O ARG C 731 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N VAL C 733 " --> pdb=" O GLN C 725 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'C' and resid 757 through 758 Processing sheet with id=AC9, first strand: chain 'C' and resid 789 through 790 Processing sheet with id=AD1, first strand: chain 'C' and resid 1209 through 1210 removed outlier: 7.295A pdb=" N ILE C 816 " --> pdb=" O SER C1077 " (cutoff:3.500A) removed outlier: 6.740A pdb=" N ILE C1079 " --> pdb=" O ILE C 816 " (cutoff:3.500A) removed outlier: 6.910A pdb=" N VAL C 818 " --> pdb=" O ILE C1079 " (cutoff:3.500A) removed outlier: 3.682A pdb=" N LEU C 817 " --> pdb=" O VAL C1097 " (cutoff:3.500A) removed outlier: 9.241A pdb=" N ILE C1096 " --> pdb=" O ASN C 799 " (cutoff:3.500A) removed outlier: 6.463A pdb=" N ARG C 801 " --> pdb=" O ILE C1096 " (cutoff:3.500A) removed outlier: 7.711A pdb=" N LEU C1098 " --> pdb=" O ARG C 801 " (cutoff:3.500A) removed outlier: 6.098A pdb=" N ALA C 803 " --> pdb=" O LEU C1098 " (cutoff:3.500A) removed outlier: 4.455A pdb=" N THR C1226 " --> pdb=" O PHE C 804 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'C' and resid 830 through 841 removed outlier: 6.422A pdb=" N THR C 830 " --> pdb=" O LYS C1057 " (cutoff:3.500A) removed outlier: 4.555A pdb=" N LYS C1057 " --> pdb=" O THR C 830 " (cutoff:3.500A) removed outlier: 6.369A pdb=" N HIS C 832 " --> pdb=" O ALA C1055 " (cutoff:3.500A) removed outlier: 4.382A pdb=" N ALA C1055 " --> pdb=" O HIS C 832 " (cutoff:3.500A) removed outlier: 6.427A pdb=" N GLN C 834 " --> pdb=" O TYR C1053 " (cutoff:3.500A) removed outlier: 4.346A pdb=" N TYR C1053 " --> pdb=" O GLN C 834 " (cutoff:3.500A) removed outlier: 6.354A pdb=" N LEU C 836 " --> pdb=" O LYS C1051 " (cutoff:3.500A) removed outlier: 4.251A pdb=" N LYS C1051 " --> pdb=" O LEU C 836 " (cutoff:3.500A) removed outlier: 6.545A pdb=" N CYS C 838 " --> pdb=" O ILE C1049 " (cutoff:3.500A) removed outlier: 4.384A pdb=" N ILE C1049 " --> pdb=" O CYS C 838 " (cutoff:3.500A) removed outlier: 6.718A pdb=" N SER C 840 " --> pdb=" O LEU C1047 " (cutoff:3.500A) removed outlier: 4.031A pdb=" N ASP C 930 " --> pdb=" O TYR C1053 " (cutoff:3.500A) removed outlier: 6.711A pdb=" N ALA C1055 " --> pdb=" O VAL C 928 " (cutoff:3.500A) removed outlier: 6.097A pdb=" N VAL C 928 " --> pdb=" O ALA C1055 " (cutoff:3.500A) removed outlier: 7.981A pdb=" N LYS C1057 " --> pdb=" O GLY C 926 " (cutoff:3.500A) removed outlier: 8.099A pdb=" N GLY C 926 " --> pdb=" O LYS C1057 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'C' and resid 882 through 884 removed outlier: 6.746A pdb=" N LEU C 918 " --> pdb=" O LEU C 883 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'C' and resid 1244 through 1246 Processing sheet with id=AD5, first strand: chain 'C' and resid 1335 through 1340 removed outlier: 3.751A pdb=" N GLU C1340 " --> pdb=" O ALA D 19 " (cutoff:3.500A) removed outlier: 5.662A pdb=" N ALA D 19 " --> pdb=" O GLU C1340 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'D' and resid 34 through 37 removed outlier: 7.710A pdb=" N HIS D 104 " --> pdb=" O PHE D 35 " (cutoff:3.500A) removed outlier: 4.542A pdb=" N GLU D 37 " --> pdb=" O HIS D 104 " (cutoff:3.500A) removed outlier: 7.956A pdb=" N GLU D 106 " --> pdb=" O GLU D 37 " (cutoff:3.500A) removed outlier: 6.998A pdb=" N THR D 240 " --> pdb=" O LEU D 107 " (cutoff:3.500A) removed outlier: 10.228A pdb=" N SER D 109 " --> pdb=" O ILE D 238 " (cutoff:3.500A) removed outlier: 9.941A pdb=" N ILE D 238 " --> pdb=" O SER D 109 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'D' and resid 159 through 160 Processing sheet with id=AD8, first strand: chain 'D' and resid 261 through 262 Processing sheet with id=AD9, first strand: chain 'D' and resid 547 through 556 Processing sheet with id=AE1, first strand: chain 'D' and resid 706 through 708 Processing sheet with id=AE2, first strand: chain 'D' and resid 809 through 811 Processing sheet with id=AE3, first strand: chain 'D' and resid 820 through 822 Processing sheet with id=AE4, first strand: chain 'D' and resid 826 through 827 Processing sheet with id=AE5, first strand: chain 'D' and resid 848 through 849 removed outlier: 3.675A pdb=" N VAL D 858 " --> pdb=" O VAL D 848 " (cutoff:3.500A) Processing sheet with id=AE6, first strand: chain 'D' and resid 949 through 952 removed outlier: 7.188A pdb=" N ILE D 950 " --> pdb=" O VAL D1017 " (cutoff:3.500A) Processing sheet with id=AE7, first strand: chain 'D' and resid 957 through 961 removed outlier: 3.552A pdb=" N GLU D 981 " --> pdb=" O SER D 961 " (cutoff:3.500A) removed outlier: 4.443A pdb=" N THR D 980 " --> pdb=" O VAL D 997 " (cutoff:3.500A) Processing sheet with id=AE8, first strand: chain 'D' and resid 965 through 967 Processing sheet with id=AE9, first strand: chain 'D' and resid 1035 through 1038 removed outlier: 3.636A pdb=" N THR D1038 " --> pdb=" O ALA D1077 " (cutoff:3.500A) Processing sheet with id=AF1, first strand: chain 'D' and resid 1187 through 1188 Processing sheet with id=AF2, first strand: chain 'D' and resid 1277 through 1279 Processing sheet with id=AF3, first strand: chain 'F' and resid 162 through 165 removed outlier: 5.696A pdb=" N ARG F 260 " --> pdb=" O THR F 163 " (cutoff:3.500A) 1310 hydrogen bonds defined for protein. 3714 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 57 hydrogen bonds 114 hydrogen bond angles 0 basepair planarities 23 basepair parallelities 69 stacking parallelities Total time for adding SS restraints: 8.16 Time building geometry restraints manager: 3.49 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.17 - 1.30: 5190 1.30 - 1.43: 7911 1.43 - 1.56: 18315 1.56 - 1.69: 217 1.69 - 1.81: 225 Bond restraints: 31858 Sorted by residual: bond pdb=" C6 RFP C3001 " pdb=" O3 RFP C3001 " ideal model delta sigma weight residual 1.339 1.531 -0.192 2.00e-02 2.50e+03 9.24e+01 bond pdb=" C6 RFP C3001 " pdb=" C7 RFP C3001 " ideal model delta sigma weight residual 1.387 1.570 -0.183 2.00e-02 2.50e+03 8.35e+01 bond pdb=" C10 RFP C3001 " pdb=" C4 RFP C3001 " ideal model delta sigma weight residual 1.411 1.572 -0.161 2.00e-02 2.50e+03 6.52e+01 bond pdb=" C1 RFP C3001 " pdb=" C9 RFP C3001 " ideal model delta sigma weight residual 1.411 1.570 -0.159 2.00e-02 2.50e+03 6.36e+01 bond pdb=" C10 RFP C3001 " pdb=" C5 RFP C3001 " ideal model delta sigma weight residual 1.431 1.590 -0.159 2.00e-02 2.50e+03 6.34e+01 ... (remaining 31853 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.02: 42952 2.02 - 4.05: 465 4.05 - 6.07: 42 6.07 - 8.10: 4 8.10 - 10.12: 7 Bond angle restraints: 43470 Sorted by residual: angle pdb=" N PHE D1274 " pdb=" CA PHE D1274 " pdb=" CB PHE D1274 " ideal model delta sigma weight residual 114.17 109.49 4.68 1.14e+00 7.69e-01 1.69e+01 angle pdb=" N ASP F 581 " pdb=" CA ASP F 581 " pdb=" CB ASP F 581 " ideal model delta sigma weight residual 114.17 110.21 3.96 1.14e+00 7.69e-01 1.21e+01 angle pdb=" C41 RFP C3001 " pdb=" N3 RFP C3001 " pdb=" N2 RFP C3001 " ideal model delta sigma weight residual 112.16 122.28 -10.12 3.00e+00 1.11e-01 1.14e+01 angle pdb=" C7 RFP C3001 " pdb=" C6 RFP C3001 " pdb=" O3 RFP C3001 " ideal model delta sigma weight residual 121.50 131.59 -10.09 3.00e+00 1.11e-01 1.13e+01 angle pdb=" N LEU C1161 " pdb=" CA LEU C1161 " pdb=" C LEU C1161 " ideal model delta sigma weight residual 111.00 120.28 -9.28 2.80e+00 1.28e-01 1.10e+01 ... (remaining 43465 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.37: 18628 35.37 - 70.74: 709 70.74 - 106.11: 30 106.11 - 141.48: 7 141.48 - 176.85: 2 Dihedral angle restraints: 19376 sinusoidal: 8772 harmonic: 10604 Sorted by residual: dihedral pdb=" CA LEU D1344 " pdb=" C LEU D1344 " pdb=" N ARG D1345 " pdb=" CA ARG D1345 " ideal model delta harmonic sigma weight residual 180.00 140.07 39.93 0 5.00e+00 4.00e-02 6.38e+01 dihedral pdb=" CA SER C1295 " pdb=" C SER C1295 " pdb=" N ASP C1296 " pdb=" CA ASP C1296 " ideal model delta harmonic sigma weight residual -180.00 -152.94 -27.06 0 5.00e+00 4.00e-02 2.93e+01 dihedral pdb=" CA ILE C 39 " pdb=" C ILE C 39 " pdb=" N GLU C 40 " pdb=" CA GLU C 40 " ideal model delta harmonic sigma weight residual 180.00 153.15 26.85 0 5.00e+00 4.00e-02 2.88e+01 ... (remaining 19373 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.067: 4460 0.067 - 0.133: 482 0.133 - 0.200: 7 0.200 - 0.266: 2 0.266 - 0.333: 1 Chirality restraints: 4952 Sorted by residual: chirality pdb=" C22 RFP C3001 " pdb=" C21 RFP C3001 " pdb=" C23 RFP C3001 " pdb=" C32 RFP C3001 " both_signs ideal model delta sigma weight residual False 2.47 2.80 -0.33 2.00e-01 2.50e+01 2.76e+00 chirality pdb=" C24 RFP C3001 " pdb=" C23 RFP C3001 " pdb=" C25 RFP C3001 " pdb=" C33 RFP C3001 " both_signs ideal model delta sigma weight residual False 2.56 2.79 -0.24 2.00e-01 2.50e+01 1.40e+00 chirality pdb=" C20 RFP C3001 " pdb=" C19 RFP C3001 " pdb=" C21 RFP C3001 " pdb=" C31 RFP C3001 " both_signs ideal model delta sigma weight residual False -2.56 -2.77 0.21 2.00e-01 2.50e+01 1.11e+00 ... (remaining 4949 not shown) Planarity restraints: 5309 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C LYS C 697 " 0.040 5.00e-02 4.00e+02 6.08e-02 5.92e+00 pdb=" N PRO C 698 " -0.105 5.00e-02 4.00e+02 pdb=" CA PRO C 698 " 0.031 5.00e-02 4.00e+02 pdb=" CD PRO C 698 " 0.034 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C SER A 178 " 0.030 5.00e-02 4.00e+02 4.56e-02 3.32e+00 pdb=" N PRO A 179 " -0.079 5.00e-02 4.00e+02 pdb=" CA PRO A 179 " 0.023 5.00e-02 4.00e+02 pdb=" CD PRO A 179 " 0.025 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CG GLU F 104 " -0.009 2.00e-02 2.50e+03 1.82e-02 3.30e+00 pdb=" CD GLU F 104 " 0.031 2.00e-02 2.50e+03 pdb=" OE1 GLU F 104 " -0.011 2.00e-02 2.50e+03 pdb=" OE2 GLU F 104 " -0.011 2.00e-02 2.50e+03 ... (remaining 5306 not shown) Histogram of nonbonded interaction distances: 1.98 - 2.56: 241 2.56 - 3.15: 26149 3.15 - 3.73: 46058 3.73 - 4.32: 64050 4.32 - 4.90: 108682 Nonbonded interactions: 245180 Sorted by model distance: nonbonded pdb=" O LYS D 964 " pdb=" OG1 THR D 976 " model vdw 1.979 3.040 nonbonded pdb=" OE1 GLU D1030 " pdb=" OH TYR D1099 " model vdw 1.996 3.040 nonbonded pdb=" OG1 THR C 91 " pdb=" O ILE C 138 " model vdw 2.015 3.040 nonbonded pdb=" OG1 THR C 843 " pdb=" O GLY C 846 " model vdw 2.024 3.040 nonbonded pdb=" O LEU C 397 " pdb=" OG SER C 398 " model vdw 2.060 3.040 ... (remaining 245175 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and resid 7 through 235) selection = (chain 'B' and resid 7 through 235) } 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=0.30 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 4.310 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.010 Construct map_model_manager: 0.020 Extract box with map and model: 0.480 Check model and map are aligned: 0.090 Set scattering table: 0.100 Process input model: 36.980 Find NCS groups from input model: 0.290 Set up NCS constraints: 0.100 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:1.780 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 44.170 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7957 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 : 0.006 0.192 31866 Z= 0.250 Angle : 0.529 10.124 43482 Z= 0.277 Chirality : 0.040 0.333 4952 Planarity : 0.004 0.061 5309 Dihedral : 17.127 176.854 12540 Min Nonbonded Distance : 1.979 Molprobity Statistics. All-atom Clashscore : 29.95 Ramachandran Plot: Outliers : 0.05 % Allowed : 6.80 % Favored : 93.14 % Rotamer: Outliers : 0.00 % Allowed : 0.13 % Favored : 99.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.69 % Cis-general : 0.17 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.24 (0.14), residues: 3661 helix: 2.13 (0.14), residues: 1461 sheet: -0.30 (0.27), residues: 390 loop : -1.48 (0.14), residues: 1810 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG F 476 TYR 0.013 0.001 TYR D 631 PHE 0.019 0.001 PHE C 514 TRP 0.008 0.001 TRP F 326 HIS 0.008 0.001 HIS D 545 Details of bonding type rmsd covalent geometry : bond 0.00529 (31858) covalent geometry : angle 0.52839 (43470) hydrogen bonds : bond 0.17940 ( 1358) hydrogen bonds : angle 6.66424 ( 3828) metal coordination : bond 0.10899 ( 8) metal coordination : angle 0.98185 ( 12) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7322 Ramachandran restraints generated. 3661 Oldfield, 0 Emsley, 3661 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7322 Ramachandran restraints generated. 3661 Oldfield, 0 Emsley, 3661 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 289 residues out of total 3153 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 289 time to evaluate : 1.144 Fit side-chains revert: symmetry clash REVERT: A 51 MET cc_start: 0.9007 (mmp) cc_final: 0.8481 (mmp) REVERT: C 1315 MET cc_start: 0.8477 (ptt) cc_final: 0.8249 (ptt) REVERT: D 697 MET cc_start: 0.8668 (ttp) cc_final: 0.8446 (ttp) outliers start: 0 outliers final: 0 residues processed: 289 average time/residue: 0.2036 time to fit residues: 92.3738 Evaluate side-chains 251 residues out of total 3153 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 251 time to evaluate : 1.148 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 376 random chunks: chunk 197 optimal weight: 2.9990 chunk 215 optimal weight: 2.9990 chunk 20 optimal weight: 0.0570 chunk 132 optimal weight: 0.0060 chunk 261 optimal weight: 1.9990 chunk 248 optimal weight: 1.9990 chunk 207 optimal weight: 0.8980 chunk 155 optimal weight: 3.9990 chunk 244 optimal weight: 2.9990 chunk 183 optimal weight: 0.0970 chunk 298 optimal weight: 0.2980 overall best weight: 0.2712 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 147 GLN B 23 HIS C 69 GLN ** C 406 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 300 GLN D 667 GLN D1197 ASN F 227 GLN F 294 GLN ** F 342 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 362 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4084 r_free = 0.4084 target = 0.184925 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3599 r_free = 0.3599 target = 0.140275 restraints weight = 36562.619| |-----------------------------------------------------------------------------| r_work (start): 0.3552 rms_B_bonded: 2.78 r_work: 0.2969 rms_B_bonded: 4.87 restraints_weight: 0.5000 r_work (final): 0.2969 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2889 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2889 r_free = 0.2889 target_work(ls_wunit_k1) = 0.087 | | occupancies: max = 1.00 min = 0.30 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2889 r_free = 0.2889 target_work(ls_wunit_k1) = 0.087 | | occupancies: max = 1.00 min = 0.28 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2889 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8293 moved from start: 0.1456 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.064 31866 Z= 0.132 Angle : 0.595 10.769 43482 Z= 0.314 Chirality : 0.042 0.163 4952 Planarity : 0.004 0.064 5309 Dihedral : 16.275 179.508 5261 Min Nonbonded Distance : 2.152 Molprobity Statistics. All-atom Clashscore : 8.25 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.78 % Favored : 95.22 % Rotamer: Outliers : 0.45 % Allowed : 7.31 % Favored : 92.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.69 % Cis-general : 0.17 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.33 (0.14), residues: 3661 helix: 1.99 (0.14), residues: 1491 sheet: -0.10 (0.26), residues: 415 loop : -1.32 (0.14), residues: 1755 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG E 3 TYR 0.022 0.001 TYR D 46 PHE 0.011 0.001 PHE D1274 TRP 0.013 0.001 TRP F 433 HIS 0.005 0.001 HIS C1244 Details of bonding type rmsd covalent geometry : bond 0.00285 (31858) covalent geometry : angle 0.59297 (43470) hydrogen bonds : bond 0.04700 ( 1358) hydrogen bonds : angle 4.55351 ( 3828) metal coordination : bond 0.00557 ( 8) metal coordination : angle 3.22026 ( 12) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7322 Ramachandran restraints generated. 3661 Oldfield, 0 Emsley, 3661 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7322 Ramachandran restraints generated. 3661 Oldfield, 0 Emsley, 3661 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 311 residues out of total 3153 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 297 time to evaluate : 1.090 Fit side-chains REVERT: A 51 MET cc_start: 0.9016 (mmp) cc_final: 0.8466 (mmp) REVERT: A 229 GLU cc_start: 0.8070 (pp20) cc_final: 0.7643 (pt0) REVERT: C 337 PHE cc_start: 0.8138 (t80) cc_final: 0.7919 (t80) REVERT: C 488 MET cc_start: 0.6959 (mmm) cc_final: 0.6743 (mmm) REVERT: C 1315 MET cc_start: 0.8778 (ptt) cc_final: 0.8560 (ptt) REVERT: D 129 ASP cc_start: 0.8088 (t0) cc_final: 0.7885 (t0) REVERT: D 1189 MET cc_start: 0.8129 (tpt) cc_final: 0.7885 (tpp) REVERT: D 1195 GLN cc_start: 0.7996 (mp10) cc_final: 0.7363 (pp30) REVERT: E 12 LYS cc_start: 0.6974 (tppt) cc_final: 0.6746 (tppt) REVERT: F 124 GLU cc_start: 0.7431 (tt0) cc_final: 0.7139 (mt-10) REVERT: F 273 MET cc_start: 0.6357 (ptm) cc_final: 0.5898 (tmm) outliers start: 14 outliers final: 7 residues processed: 304 average time/residue: 0.1911 time to fit residues: 91.7686 Evaluate side-chains 263 residues out of total 3153 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 256 time to evaluate : 0.888 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 14 VAL Chi-restraints excluded: chain B residue 54 CYS Chi-restraints excluded: chain B residue 64 VAL Chi-restraints excluded: chain B residue 101 THR Chi-restraints excluded: chain C residue 498 ILE Chi-restraints excluded: chain C residue 949 GLU Chi-restraints excluded: chain D residue 46 TYR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 376 random chunks: chunk 331 optimal weight: 4.9990 chunk 225 optimal weight: 2.9990 chunk 206 optimal weight: 0.9980 chunk 118 optimal weight: 3.9990 chunk 283 optimal weight: 20.0000 chunk 312 optimal weight: 0.9990 chunk 337 optimal weight: 30.0000 chunk 40 optimal weight: 4.9990 chunk 11 optimal weight: 0.0070 chunk 370 optimal weight: 10.0000 chunk 354 optimal weight: 2.9990 overall best weight: 1.6004 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 406 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 952 GLN C1313 HIS D 294 ASN D1098 GLN D1367 GLN E 31 GLN ** F 147 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 227 GLN F 294 GLN F 331 HIS ** F 342 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 406 GLN Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4038 r_free = 0.4038 target = 0.180361 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 60)----------------| | r_work = 0.3478 r_free = 0.3478 target = 0.130050 restraints weight = 36269.164| |-----------------------------------------------------------------------------| r_work (start): 0.3424 rms_B_bonded: 3.10 r_work (final): 0.3424 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3416 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3416 r_free = 0.3416 target_work(ls_wunit_k1) = 0.125 | | occupancies: max = 1.00 min = 0.28 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3415 r_free = 0.3415 target_work(ls_wunit_k1) = 0.125 | | occupancies: max = 1.00 min = 0.69 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3415 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7839 moved from start: 0.1506 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.058 31866 Z= 0.191 Angle : 0.622 8.395 43482 Z= 0.324 Chirality : 0.044 0.179 4952 Planarity : 0.005 0.063 5309 Dihedral : 16.279 178.480 5261 Min Nonbonded Distance : 2.114 Molprobity Statistics. All-atom Clashscore : 7.36 Ramachandran Plot: Outliers : 0.03 % Allowed : 6.09 % Favored : 93.88 % Rotamer: Outliers : 1.18 % Allowed : 10.56 % Favored : 88.27 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.69 % Cis-general : 0.17 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.16 (0.14), residues: 3661 helix: 1.85 (0.14), residues: 1480 sheet: -0.11 (0.26), residues: 425 loop : -1.43 (0.14), residues: 1756 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG D1173 TYR 0.017 0.001 TYR D 46 PHE 0.019 0.002 PHE C 514 TRP 0.013 0.001 TRP F 433 HIS 0.006 0.001 HIS D 545 Details of bonding type rmsd covalent geometry : bond 0.00468 (31858) covalent geometry : angle 0.61911 (43470) hydrogen bonds : bond 0.05681 ( 1358) hydrogen bonds : angle 4.46328 ( 3828) metal coordination : bond 0.00809 ( 8) metal coordination : angle 3.40370 ( 12) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7322 Ramachandran restraints generated. 3661 Oldfield, 0 Emsley, 3661 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7322 Ramachandran restraints generated. 3661 Oldfield, 0 Emsley, 3661 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 298 residues out of total 3153 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 261 time to evaluate : 1.320 Fit side-chains REVERT: A 51 MET cc_start: 0.8693 (mmp) cc_final: 0.8191 (mmp) REVERT: C 337 PHE cc_start: 0.7784 (t80) cc_final: 0.7578 (t80) REVERT: C 1315 MET cc_start: 0.8491 (ptt) cc_final: 0.8056 (ptt) REVERT: D 664 ILE cc_start: 0.7488 (mm) cc_final: 0.7234 (tt) REVERT: D 697 MET cc_start: 0.8708 (ttp) cc_final: 0.8308 (ttp) REVERT: D 1189 MET cc_start: 0.7515 (tpt) cc_final: 0.7288 (tpt) REVERT: F 297 MET cc_start: 0.1439 (mtm) cc_final: 0.1166 (mtm) REVERT: F 342 GLN cc_start: 0.5335 (OUTLIER) cc_final: 0.5123 (mm-40) outliers start: 37 outliers final: 22 residues processed: 287 average time/residue: 0.1985 time to fit residues: 90.0378 Evaluate side-chains 274 residues out of total 3153 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 251 time to evaluate : 1.111 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 227 GLN Chi-restraints excluded: chain B residue 19 VAL Chi-restraints excluded: chain B residue 54 CYS Chi-restraints excluded: chain B residue 64 VAL Chi-restraints excluded: chain B residue 101 THR Chi-restraints excluded: chain C residue 132 ASP Chi-restraints excluded: chain C residue 353 VAL Chi-restraints excluded: chain C residue 492 MET Chi-restraints excluded: chain C residue 498 ILE Chi-restraints excluded: chain C residue 727 VAL Chi-restraints excluded: chain C residue 949 GLU Chi-restraints excluded: chain C residue 1186 VAL Chi-restraints excluded: chain C residue 1248 THR Chi-restraints excluded: chain D residue 46 TYR Chi-restraints excluded: chain D residue 159 ILE Chi-restraints excluded: chain D residue 356 THR Chi-restraints excluded: chain D residue 357 VAL Chi-restraints excluded: chain D residue 714 GLU Chi-restraints excluded: chain D residue 786 THR Chi-restraints excluded: chain D residue 1038 THR Chi-restraints excluded: chain D residue 1267 VAL Chi-restraints excluded: chain D residue 1370 MET Chi-restraints excluded: chain F residue 342 GLN Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 376 random chunks: chunk 13 optimal weight: 4.9990 chunk 226 optimal weight: 1.9990 chunk 191 optimal weight: 4.9990 chunk 76 optimal weight: 0.3980 chunk 354 optimal weight: 5.9990 chunk 280 optimal weight: 8.9990 chunk 30 optimal weight: 5.9990 chunk 375 optimal weight: 10.0000 chunk 219 optimal weight: 1.9990 chunk 310 optimal weight: 2.9990 chunk 163 optimal weight: 0.9980 overall best weight: 1.6786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 526 HIS ** F 147 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 342 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4034 r_free = 0.4034 target = 0.179953 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3515 r_free = 0.3515 target = 0.132904 restraints weight = 36142.521| |-----------------------------------------------------------------------------| r_work (start): 0.3482 rms_B_bonded: 2.83 r_work (final): 0.3482 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3482 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3482 r_free = 0.3482 target_work(ls_wunit_k1) = 0.130 | | occupancies: max = 1.00 min = 0.69 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3482 r_free = 0.3482 target_work(ls_wunit_k1) = 0.130 | | occupancies: max = 1.00 min = 0.60 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3482 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7788 moved from start: 0.1728 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.055 31866 Z= 0.191 Angle : 0.621 10.236 43482 Z= 0.324 Chirality : 0.044 0.177 4952 Planarity : 0.005 0.061 5309 Dihedral : 16.310 176.727 5261 Min Nonbonded Distance : 1.982 Molprobity Statistics. All-atom Clashscore : 6.74 Ramachandran Plot: Outliers : 0.03 % Allowed : 5.71 % Favored : 94.26 % Rotamer: Outliers : 1.91 % Allowed : 12.85 % Favored : 85.25 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.69 % Cis-general : 0.17 % 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: 0.00 (0.14), residues: 3661 helix: 1.75 (0.14), residues: 1479 sheet: -0.14 (0.25), residues: 420 loop : -1.57 (0.14), residues: 1762 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A 45 TYR 0.014 0.001 TYR D 46 PHE 0.016 0.002 PHE C 514 TRP 0.009 0.001 TRP F 326 HIS 0.005 0.001 HIS C 447 Details of bonding type rmsd covalent geometry : bond 0.00470 (31858) covalent geometry : angle 0.61803 (43470) hydrogen bonds : bond 0.05597 ( 1358) hydrogen bonds : angle 4.37117 ( 3828) metal coordination : bond 0.00783 ( 8) metal coordination : angle 3.44920 ( 12) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7322 Ramachandran restraints generated. 3661 Oldfield, 0 Emsley, 3661 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7322 Ramachandran restraints generated. 3661 Oldfield, 0 Emsley, 3661 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 323 residues out of total 3153 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 60 poor density : 263 time to evaluate : 1.032 Fit side-chains REVERT: C 542 ARG cc_start: 0.7034 (mtt-85) cc_final: 0.6822 (mtt-85) REVERT: C 1315 MET cc_start: 0.8561 (ptt) cc_final: 0.8134 (ptt) REVERT: D 129 ASP cc_start: 0.7162 (t0) cc_final: 0.6831 (t0) REVERT: D 192 MET cc_start: 0.8761 (ttp) cc_final: 0.8463 (ttm) REVERT: D 227 PHE cc_start: 0.8612 (OUTLIER) cc_final: 0.7698 (t80) REVERT: D 664 ILE cc_start: 0.7682 (mm) cc_final: 0.7461 (tt) REVERT: D 697 MET cc_start: 0.8779 (ttp) cc_final: 0.8438 (ttp) REVERT: D 1189 MET cc_start: 0.7312 (tpt) cc_final: 0.7080 (tpt) REVERT: D 1210 ILE cc_start: 0.7270 (mm) cc_final: 0.7026 (mt) REVERT: F 273 MET cc_start: 0.4966 (ptm) cc_final: 0.4766 (ptm) outliers start: 60 outliers final: 34 residues processed: 305 average time/residue: 0.1921 time to fit residues: 94.1373 Evaluate side-chains 280 residues out of total 3153 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 245 time to evaluate : 1.047 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 202 VAL Chi-restraints excluded: chain B residue 19 VAL Chi-restraints excluded: chain B residue 54 CYS Chi-restraints excluded: chain B residue 64 VAL Chi-restraints excluded: chain B residue 101 THR Chi-restraints excluded: chain B residue 202 VAL Chi-restraints excluded: chain C residue 170 VAL Chi-restraints excluded: chain C residue 353 VAL Chi-restraints excluded: chain C residue 468 LEU Chi-restraints excluded: chain C residue 492 MET Chi-restraints excluded: chain C residue 498 ILE Chi-restraints excluded: chain C residue 727 VAL Chi-restraints excluded: chain C residue 924 VAL Chi-restraints excluded: chain C residue 949 GLU Chi-restraints excluded: chain C residue 1186 VAL Chi-restraints excluded: chain C residue 1225 VAL Chi-restraints excluded: chain C residue 1248 THR Chi-restraints excluded: chain D residue 46 TYR Chi-restraints excluded: chain D residue 159 ILE Chi-restraints excluded: chain D residue 227 PHE Chi-restraints excluded: chain D residue 356 THR Chi-restraints excluded: chain D residue 357 VAL Chi-restraints excluded: chain D residue 468 VAL Chi-restraints excluded: chain D residue 518 VAL Chi-restraints excluded: chain D residue 545 HIS Chi-restraints excluded: chain D residue 714 GLU Chi-restraints excluded: chain D residue 724 MET Chi-restraints excluded: chain D residue 786 THR Chi-restraints excluded: chain D residue 1038 THR Chi-restraints excluded: chain D residue 1061 VAL Chi-restraints excluded: chain D residue 1267 VAL Chi-restraints excluded: chain D residue 1327 GLU Chi-restraints excluded: chain D residue 1370 MET Chi-restraints excluded: chain F residue 107 THR Chi-restraints excluded: chain F residue 294 GLN Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 376 random chunks: chunk 149 optimal weight: 3.9990 chunk 193 optimal weight: 1.9990 chunk 310 optimal weight: 0.9990 chunk 370 optimal weight: 10.0000 chunk 328 optimal weight: 8.9990 chunk 31 optimal weight: 3.9990 chunk 81 optimal weight: 1.9990 chunk 317 optimal weight: 0.0010 chunk 226 optimal weight: 2.9990 chunk 67 optimal weight: 0.9990 chunk 330 optimal weight: 7.9990 overall best weight: 1.1994 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 406 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D1197 ASN ** F 147 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 338 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4056 r_free = 0.4056 target = 0.182196 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3519 r_free = 0.3519 target = 0.133386 restraints weight = 36115.095| |-----------------------------------------------------------------------------| r_work (start): 0.3461 rms_B_bonded: 2.97 r_work (final): 0.3461 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3461 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3461 r_free = 0.3461 target_work(ls_wunit_k1) = 0.129 | | occupancies: max = 1.00 min = 0.60 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3461 r_free = 0.3461 target_work(ls_wunit_k1) = 0.129 | | occupancies: max = 1.00 min = 0.65 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3461 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7789 moved from start: 0.1906 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.047 31866 Z= 0.154 Angle : 0.576 8.182 43482 Z= 0.303 Chirality : 0.042 0.168 4952 Planarity : 0.004 0.062 5309 Dihedral : 16.256 177.053 5261 Min Nonbonded Distance : 2.038 Molprobity Statistics. All-atom Clashscore : 6.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.82 % Favored : 94.18 % Rotamer: Outliers : 1.59 % Allowed : 14.85 % Favored : 83.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.69 % Cis-general : 0.17 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.08 (0.14), residues: 3661 helix: 1.83 (0.14), residues: 1476 sheet: -0.13 (0.25), residues: 421 loop : -1.52 (0.14), residues: 1764 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG C1033 TYR 0.014 0.001 TYR D 46 PHE 0.012 0.001 PHE C 514 TRP 0.008 0.001 TRP F 326 HIS 0.006 0.001 HIS C 526 Details of bonding type rmsd covalent geometry : bond 0.00369 (31858) covalent geometry : angle 0.57428 (43470) hydrogen bonds : bond 0.05006 ( 1358) hydrogen bonds : angle 4.25037 ( 3828) metal coordination : bond 0.00631 ( 8) metal coordination : angle 3.02137 ( 12) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7322 Ramachandran restraints generated. 3661 Oldfield, 0 Emsley, 3661 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7322 Ramachandran restraints generated. 3661 Oldfield, 0 Emsley, 3661 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 310 residues out of total 3153 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 260 time to evaluate : 0.948 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: C 866 ASP cc_start: 0.8836 (p0) cc_final: 0.8593 (p0) REVERT: C 1315 MET cc_start: 0.8501 (ptt) cc_final: 0.8024 (ptt) REVERT: D 129 ASP cc_start: 0.7100 (t0) cc_final: 0.6697 (t0) REVERT: D 192 MET cc_start: 0.8787 (ttp) cc_final: 0.8580 (ttm) REVERT: D 697 MET cc_start: 0.8737 (ttp) cc_final: 0.8387 (ttp) REVERT: D 1210 ILE cc_start: 0.7277 (mm) cc_final: 0.6956 (mt) outliers start: 50 outliers final: 32 residues processed: 295 average time/residue: 0.1904 time to fit residues: 90.5550 Evaluate side-chains 286 residues out of total 3153 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 254 time to evaluate : 0.811 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 16 ILE Chi-restraints excluded: chain A residue 19 VAL Chi-restraints excluded: chain A residue 93 GLN Chi-restraints excluded: chain A residue 202 VAL Chi-restraints excluded: chain B residue 19 VAL Chi-restraints excluded: chain B residue 54 CYS Chi-restraints excluded: chain B residue 64 VAL Chi-restraints excluded: chain B residue 101 THR Chi-restraints excluded: chain B residue 202 VAL Chi-restraints excluded: chain C residue 30 ILE Chi-restraints excluded: chain C residue 47 TYR Chi-restraints excluded: chain C residue 132 ASP Chi-restraints excluded: chain C residue 170 VAL Chi-restraints excluded: chain C residue 353 VAL Chi-restraints excluded: chain C residue 492 MET Chi-restraints excluded: chain C residue 498 ILE Chi-restraints excluded: chain C residue 727 VAL Chi-restraints excluded: chain C residue 949 GLU Chi-restraints excluded: chain C residue 1124 ILE Chi-restraints excluded: chain C residue 1186 VAL Chi-restraints excluded: chain C residue 1225 VAL Chi-restraints excluded: chain C residue 1248 THR Chi-restraints excluded: chain D residue 46 TYR Chi-restraints excluded: chain D residue 146 VAL Chi-restraints excluded: chain D residue 159 ILE Chi-restraints excluded: chain D residue 356 THR Chi-restraints excluded: chain D residue 545 HIS Chi-restraints excluded: chain D residue 1038 THR Chi-restraints excluded: chain D residue 1370 MET Chi-restraints excluded: chain F residue 107 THR Chi-restraints excluded: chain F residue 494 ILE Chi-restraints excluded: chain F residue 572 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 376 random chunks: chunk 55 optimal weight: 3.9990 chunk 212 optimal weight: 0.4980 chunk 146 optimal weight: 4.9990 chunk 22 optimal weight: 0.9980 chunk 174 optimal weight: 2.9990 chunk 152 optimal weight: 2.9990 chunk 207 optimal weight: 3.9990 chunk 368 optimal weight: 20.0000 chunk 326 optimal weight: 9.9990 chunk 88 optimal weight: 2.9990 chunk 271 optimal weight: 0.9980 overall best weight: 1.6984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 200 GLN F 129 GLN ** F 147 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4033 r_free = 0.4033 target = 0.179837 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3519 r_free = 0.3519 target = 0.133668 restraints weight = 35862.433| |-----------------------------------------------------------------------------| r_work (start): 0.3468 rms_B_bonded: 2.84 r_work (final): 0.3468 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3460 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3460 r_free = 0.3460 target_work(ls_wunit_k1) = 0.129 | | occupancies: max = 1.00 min = 0.65 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3460 r_free = 0.3460 target_work(ls_wunit_k1) = 0.129 | | occupancies: max = 1.00 min = 0.71 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3460 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7781 moved from start: 0.1966 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.055 31866 Z= 0.192 Angle : 0.616 8.462 43482 Z= 0.322 Chirality : 0.043 0.184 4952 Planarity : 0.005 0.061 5309 Dihedral : 16.354 177.461 5261 Min Nonbonded Distance : 2.006 Molprobity Statistics. All-atom Clashscore : 6.56 Ramachandran Plot: Outliers : 0.03 % Allowed : 6.20 % Favored : 93.77 % Rotamer: Outliers : 2.32 % Allowed : 15.52 % Favored : 82.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.69 % Cis-general : 0.17 % 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: -0.03 (0.14), residues: 3661 helix: 1.73 (0.14), residues: 1476 sheet: -0.20 (0.25), residues: 423 loop : -1.58 (0.14), residues: 1762 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 45 TYR 0.014 0.001 TYR D 631 PHE 0.018 0.002 PHE A 35 TRP 0.009 0.001 TRP F 326 HIS 0.008 0.001 HIS C 526 Details of bonding type rmsd covalent geometry : bond 0.00472 (31858) covalent geometry : angle 0.61402 (43470) hydrogen bonds : bond 0.05622 ( 1358) hydrogen bonds : angle 4.30681 ( 3828) metal coordination : bond 0.00717 ( 8) metal coordination : angle 3.34609 ( 12) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7322 Ramachandran restraints generated. 3661 Oldfield, 0 Emsley, 3661 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7322 Ramachandran restraints generated. 3661 Oldfield, 0 Emsley, 3661 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 325 residues out of total 3153 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 73 poor density : 252 time to evaluate : 0.892 Fit side-chains revert: symmetry clash REVERT: C 145 ILE cc_start: 0.8936 (OUTLIER) cc_final: 0.8596 (mm) REVERT: C 800 MET cc_start: 0.8696 (OUTLIER) cc_final: 0.7788 (mtp) REVERT: C 866 ASP cc_start: 0.8896 (p0) cc_final: 0.8610 (p0) REVERT: C 1315 MET cc_start: 0.8549 (ptt) cc_final: 0.8030 (ptt) REVERT: D 129 ASP cc_start: 0.7099 (t0) cc_final: 0.6827 (t0) REVERT: D 227 PHE cc_start: 0.8653 (OUTLIER) cc_final: 0.7684 (t80) REVERT: D 664 ILE cc_start: 0.7605 (mm) cc_final: 0.7395 (tt) REVERT: D 697 MET cc_start: 0.8800 (ttp) cc_final: 0.8493 (ttp) REVERT: D 1189 MET cc_start: 0.7353 (tpt) cc_final: 0.7119 (tpp) REVERT: D 1210 ILE cc_start: 0.7328 (mm) cc_final: 0.6966 (mt) outliers start: 73 outliers final: 50 residues processed: 305 average time/residue: 0.1857 time to fit residues: 91.2179 Evaluate side-chains 297 residues out of total 3153 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 53 poor density : 244 time to evaluate : 0.961 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 16 ILE Chi-restraints excluded: chain A residue 19 VAL Chi-restraints excluded: chain A residue 93 GLN Chi-restraints excluded: chain A residue 202 VAL Chi-restraints excluded: chain B residue 19 VAL Chi-restraints excluded: chain B residue 54 CYS Chi-restraints excluded: chain B residue 64 VAL Chi-restraints excluded: chain B residue 101 THR Chi-restraints excluded: chain B residue 202 VAL Chi-restraints excluded: chain C residue 30 ILE Chi-restraints excluded: chain C residue 127 ILE Chi-restraints excluded: chain C residue 132 ASP Chi-restraints excluded: chain C residue 145 ILE Chi-restraints excluded: chain C residue 170 VAL Chi-restraints excluded: chain C residue 353 VAL Chi-restraints excluded: chain C residue 468 LEU Chi-restraints excluded: chain C residue 492 MET Chi-restraints excluded: chain C residue 498 ILE Chi-restraints excluded: chain C residue 581 THR Chi-restraints excluded: chain C residue 631 GLU Chi-restraints excluded: chain C residue 727 VAL Chi-restraints excluded: chain C residue 800 MET Chi-restraints excluded: chain C residue 949 GLU Chi-restraints excluded: chain C residue 1124 ILE Chi-restraints excluded: chain C residue 1186 VAL Chi-restraints excluded: chain C residue 1225 VAL Chi-restraints excluded: chain C residue 1248 THR Chi-restraints excluded: chain D residue 46 TYR Chi-restraints excluded: chain D residue 70 CYS Chi-restraints excluded: chain D residue 81 ARG Chi-restraints excluded: chain D residue 146 VAL Chi-restraints excluded: chain D residue 159 ILE Chi-restraints excluded: chain D residue 227 PHE Chi-restraints excluded: chain D residue 356 THR Chi-restraints excluded: chain D residue 357 VAL Chi-restraints excluded: chain D residue 468 VAL Chi-restraints excluded: chain D residue 518 VAL Chi-restraints excluded: chain D residue 545 HIS Chi-restraints excluded: chain D residue 569 LEU Chi-restraints excluded: chain D residue 714 GLU Chi-restraints excluded: chain D residue 786 THR Chi-restraints excluded: chain D residue 831 VAL Chi-restraints excluded: chain D residue 1038 THR Chi-restraints excluded: chain D residue 1061 VAL Chi-restraints excluded: chain D residue 1246 VAL Chi-restraints excluded: chain D residue 1267 VAL Chi-restraints excluded: chain D residue 1327 GLU Chi-restraints excluded: chain D residue 1370 MET Chi-restraints excluded: chain E residue 39 VAL Chi-restraints excluded: chain F residue 107 THR Chi-restraints excluded: chain F residue 262 VAL Chi-restraints excluded: chain F residue 494 ILE Chi-restraints excluded: chain F residue 572 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 376 random chunks: chunk 283 optimal weight: 30.0000 chunk 277 optimal weight: 20.0000 chunk 362 optimal weight: 3.9990 chunk 293 optimal weight: 1.9990 chunk 187 optimal weight: 0.8980 chunk 112 optimal weight: 0.8980 chunk 151 optimal weight: 2.9990 chunk 228 optimal weight: 0.0970 chunk 142 optimal weight: 3.9990 chunk 79 optimal weight: 1.9990 chunk 216 optimal weight: 0.6980 overall best weight: 0.9180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 406 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 200 GLN ** F 147 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 342 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4060 r_free = 0.4060 target = 0.182372 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3590 r_free = 0.3590 target = 0.139514 restraints weight = 36214.582| |-----------------------------------------------------------------------------| r_work (start): 0.3553 rms_B_bonded: 2.69 r_work: 0.3086 rms_B_bonded: 4.89 restraints_weight: 0.5000 r_work (final): 0.3086 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3041 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3041 r_free = 0.3041 target_work(ls_wunit_k1) = 0.097 | | occupancies: max = 1.00 min = 0.71 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3041 r_free = 0.3041 target_work(ls_wunit_k1) = 0.097 | | occupancies: max = 1.00 min = 0.45 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3041 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8189 moved from start: 0.2143 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 31866 Z= 0.132 Angle : 0.550 8.005 43482 Z= 0.290 Chirality : 0.041 0.168 4952 Planarity : 0.004 0.063 5309 Dihedral : 16.258 175.908 5261 Min Nonbonded Distance : 2.025 Molprobity Statistics. All-atom Clashscore : 6.29 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.11 % Favored : 94.89 % Rotamer: Outliers : 1.94 % Allowed : 16.31 % Favored : 81.75 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.69 % Cis-general : 0.17 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.13 (0.14), residues: 3661 helix: 1.89 (0.14), residues: 1480 sheet: -0.11 (0.25), residues: 432 loop : -1.53 (0.14), residues: 1749 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG C1033 TYR 0.013 0.001 TYR D 46 PHE 0.009 0.001 PHE F 221 TRP 0.006 0.001 TRP F 433 HIS 0.004 0.001 HIS C 526 Details of bonding type rmsd covalent geometry : bond 0.00307 (31858) covalent geometry : angle 0.54823 (43470) hydrogen bonds : bond 0.04583 ( 1358) hydrogen bonds : angle 4.14511 ( 3828) metal coordination : bond 0.00534 ( 8) metal coordination : angle 2.72808 ( 12) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7322 Ramachandran restraints generated. 3661 Oldfield, 0 Emsley, 3661 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7322 Ramachandran restraints generated. 3661 Oldfield, 0 Emsley, 3661 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 320 residues out of total 3153 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 61 poor density : 259 time to evaluate : 0.913 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: C 145 ILE cc_start: 0.8977 (OUTLIER) cc_final: 0.8684 (mm) REVERT: C 800 MET cc_start: 0.8647 (OUTLIER) cc_final: 0.7737 (mtp) REVERT: C 866 ASP cc_start: 0.8958 (p0) cc_final: 0.8711 (p0) REVERT: C 1315 MET cc_start: 0.8930 (ptt) cc_final: 0.8532 (ptt) REVERT: D 129 ASP cc_start: 0.7951 (t0) cc_final: 0.7614 (t0) REVERT: D 227 PHE cc_start: 0.8743 (OUTLIER) cc_final: 0.7680 (t80) REVERT: D 697 MET cc_start: 0.8879 (ttp) cc_final: 0.8512 (ttp) REVERT: D 1189 MET cc_start: 0.7646 (tpt) cc_final: 0.7262 (tpp) REVERT: F 104 GLU cc_start: 0.8070 (mp0) cc_final: 0.7804 (mp0) outliers start: 61 outliers final: 44 residues processed: 303 average time/residue: 0.1842 time to fit residues: 90.0343 Evaluate side-chains 294 residues out of total 3153 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 47 poor density : 247 time to evaluate : 1.026 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 16 ILE Chi-restraints excluded: chain A residue 19 VAL Chi-restraints excluded: chain A residue 168 ILE Chi-restraints excluded: chain B residue 19 VAL Chi-restraints excluded: chain B residue 54 CYS Chi-restraints excluded: chain B residue 64 VAL Chi-restraints excluded: chain B residue 101 THR Chi-restraints excluded: chain B residue 129 VAL Chi-restraints excluded: chain B residue 202 VAL Chi-restraints excluded: chain C residue 30 ILE Chi-restraints excluded: chain C residue 127 ILE Chi-restraints excluded: chain C residue 132 ASP Chi-restraints excluded: chain C residue 145 ILE Chi-restraints excluded: chain C residue 170 VAL Chi-restraints excluded: chain C residue 468 LEU Chi-restraints excluded: chain C residue 492 MET Chi-restraints excluded: chain C residue 498 ILE Chi-restraints excluded: chain C residue 581 THR Chi-restraints excluded: chain C residue 631 GLU Chi-restraints excluded: chain C residue 727 VAL Chi-restraints excluded: chain C residue 800 MET Chi-restraints excluded: chain C residue 949 GLU Chi-restraints excluded: chain C residue 1124 ILE Chi-restraints excluded: chain C residue 1186 VAL Chi-restraints excluded: chain C residue 1225 VAL Chi-restraints excluded: chain C residue 1248 THR Chi-restraints excluded: chain D residue 46 TYR Chi-restraints excluded: chain D residue 81 ARG Chi-restraints excluded: chain D residue 146 VAL Chi-restraints excluded: chain D residue 159 ILE Chi-restraints excluded: chain D residue 227 PHE Chi-restraints excluded: chain D residue 356 THR Chi-restraints excluded: chain D residue 357 VAL Chi-restraints excluded: chain D residue 468 VAL Chi-restraints excluded: chain D residue 786 THR Chi-restraints excluded: chain D residue 831 VAL Chi-restraints excluded: chain D residue 931 THR Chi-restraints excluded: chain D residue 1038 THR Chi-restraints excluded: chain D residue 1061 VAL Chi-restraints excluded: chain D residue 1190 ILE Chi-restraints excluded: chain D residue 1246 VAL Chi-restraints excluded: chain D residue 1267 VAL Chi-restraints excluded: chain D residue 1327 GLU Chi-restraints excluded: chain E residue 39 VAL Chi-restraints excluded: chain F residue 262 VAL Chi-restraints excluded: chain F residue 494 ILE Chi-restraints excluded: chain F residue 572 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 376 random chunks: chunk 242 optimal weight: 2.9990 chunk 250 optimal weight: 0.2980 chunk 350 optimal weight: 3.9990 chunk 353 optimal weight: 2.9990 chunk 113 optimal weight: 3.9990 chunk 128 optimal weight: 2.9990 chunk 182 optimal weight: 0.4980 chunk 371 optimal weight: 8.9990 chunk 315 optimal weight: 5.9990 chunk 84 optimal weight: 0.3980 chunk 274 optimal weight: 5.9990 overall best weight: 1.4384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 406 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 200 GLN ** F 147 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4042 r_free = 0.4042 target = 0.180656 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3546 r_free = 0.3546 target = 0.135942 restraints weight = 36160.582| |-----------------------------------------------------------------------------| r_work (start): 0.3498 rms_B_bonded: 2.78 r_work (final): 0.3498 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3508 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3508 r_free = 0.3508 target_work(ls_wunit_k1) = 0.132 | | occupancies: max = 1.00 min = 0.45 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3508 r_free = 0.3508 target_work(ls_wunit_k1) = 0.132 | | occupancies: max = 1.00 min = 0.57 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3508 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7741 moved from start: 0.2146 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.047 31866 Z= 0.170 Angle : 0.590 9.905 43482 Z= 0.308 Chirality : 0.043 0.175 4952 Planarity : 0.004 0.062 5309 Dihedral : 16.323 176.608 5261 Min Nonbonded Distance : 2.025 Molprobity Statistics. All-atom Clashscore : 6.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.93 % Favored : 94.07 % Rotamer: Outliers : 2.32 % Allowed : 16.34 % Favored : 81.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.69 % Cis-general : 0.17 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.06 (0.14), residues: 3661 helix: 1.81 (0.14), residues: 1478 sheet: -0.14 (0.25), residues: 427 loop : -1.55 (0.14), residues: 1756 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG A 218 TYR 0.014 0.001 TYR D 631 PHE 0.014 0.001 PHE A 35 TRP 0.009 0.001 TRP F 433 HIS 0.006 0.001 HIS C 526 Details of bonding type rmsd covalent geometry : bond 0.00414 (31858) covalent geometry : angle 0.58778 (43470) hydrogen bonds : bond 0.05190 ( 1358) hydrogen bonds : angle 4.20043 ( 3828) metal coordination : bond 0.00637 ( 8) metal coordination : angle 3.07426 ( 12) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7322 Ramachandran restraints generated. 3661 Oldfield, 0 Emsley, 3661 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7322 Ramachandran restraints generated. 3661 Oldfield, 0 Emsley, 3661 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 326 residues out of total 3153 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 73 poor density : 253 time to evaluate : 1.070 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: C 145 ILE cc_start: 0.8935 (OUTLIER) cc_final: 0.8601 (mm) REVERT: C 800 MET cc_start: 0.8682 (OUTLIER) cc_final: 0.7776 (mtp) REVERT: C 866 ASP cc_start: 0.8850 (p0) cc_final: 0.8595 (p0) REVERT: C 1315 MET cc_start: 0.8556 (ptt) cc_final: 0.7991 (ptt) REVERT: D 129 ASP cc_start: 0.6999 (t0) cc_final: 0.6743 (t0) REVERT: D 227 PHE cc_start: 0.8600 (OUTLIER) cc_final: 0.7611 (t80) REVERT: D 697 MET cc_start: 0.8763 (ttp) cc_final: 0.8449 (ttp) outliers start: 73 outliers final: 56 residues processed: 306 average time/residue: 0.1926 time to fit residues: 94.5261 Evaluate side-chains 308 residues out of total 3153 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 59 poor density : 249 time to evaluate : 1.165 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 16 ILE Chi-restraints excluded: chain A residue 19 VAL Chi-restraints excluded: chain A residue 93 GLN Chi-restraints excluded: chain A residue 186 ASN Chi-restraints excluded: chain A residue 202 VAL Chi-restraints excluded: chain B residue 19 VAL Chi-restraints excluded: chain B residue 54 CYS Chi-restraints excluded: chain B residue 64 VAL Chi-restraints excluded: chain B residue 101 THR Chi-restraints excluded: chain B residue 129 VAL Chi-restraints excluded: chain B residue 183 ILE Chi-restraints excluded: chain B residue 202 VAL Chi-restraints excluded: chain C residue 30 ILE Chi-restraints excluded: chain C residue 127 ILE Chi-restraints excluded: chain C residue 132 ASP Chi-restraints excluded: chain C residue 145 ILE Chi-restraints excluded: chain C residue 170 VAL Chi-restraints excluded: chain C residue 353 VAL Chi-restraints excluded: chain C residue 468 LEU Chi-restraints excluded: chain C residue 492 MET Chi-restraints excluded: chain C residue 498 ILE Chi-restraints excluded: chain C residue 581 THR Chi-restraints excluded: chain C residue 631 GLU Chi-restraints excluded: chain C residue 727 VAL Chi-restraints excluded: chain C residue 800 MET Chi-restraints excluded: chain C residue 949 GLU Chi-restraints excluded: chain C residue 1124 ILE Chi-restraints excluded: chain C residue 1186 VAL Chi-restraints excluded: chain C residue 1225 VAL Chi-restraints excluded: chain C residue 1232 MET Chi-restraints excluded: chain C residue 1248 THR Chi-restraints excluded: chain D residue 46 TYR Chi-restraints excluded: chain D residue 70 CYS Chi-restraints excluded: chain D residue 81 ARG Chi-restraints excluded: chain D residue 146 VAL Chi-restraints excluded: chain D residue 159 ILE Chi-restraints excluded: chain D residue 227 PHE Chi-restraints excluded: chain D residue 356 THR Chi-restraints excluded: chain D residue 357 VAL Chi-restraints excluded: chain D residue 468 VAL Chi-restraints excluded: chain D residue 707 ILE Chi-restraints excluded: chain D residue 714 GLU Chi-restraints excluded: chain D residue 724 MET Chi-restraints excluded: chain D residue 786 THR Chi-restraints excluded: chain D residue 831 VAL Chi-restraints excluded: chain D residue 901 ARG Chi-restraints excluded: chain D residue 931 THR Chi-restraints excluded: chain D residue 1038 THR Chi-restraints excluded: chain D residue 1061 VAL Chi-restraints excluded: chain D residue 1190 ILE Chi-restraints excluded: chain D residue 1193 TRP Chi-restraints excluded: chain D residue 1246 VAL Chi-restraints excluded: chain D residue 1267 VAL Chi-restraints excluded: chain D residue 1314 LEU Chi-restraints excluded: chain D residue 1327 GLU Chi-restraints excluded: chain E residue 39 VAL Chi-restraints excluded: chain F residue 262 VAL Chi-restraints excluded: chain F residue 494 ILE Chi-restraints excluded: chain F residue 572 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 376 random chunks: chunk 262 optimal weight: 1.9990 chunk 115 optimal weight: 0.6980 chunk 85 optimal weight: 4.9990 chunk 169 optimal weight: 2.9990 chunk 268 optimal weight: 0.8980 chunk 365 optimal weight: 5.9990 chunk 362 optimal weight: 1.9990 chunk 360 optimal weight: 2.9990 chunk 241 optimal weight: 0.5980 chunk 99 optimal weight: 0.5980 chunk 347 optimal weight: 4.9990 overall best weight: 0.9582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 406 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 200 GLN ** F 147 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4069 r_free = 0.4069 target = 0.183290 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3515 r_free = 0.3515 target = 0.133224 restraints weight = 36194.175| |-----------------------------------------------------------------------------| r_work (start): 0.3420 rms_B_bonded: 3.25 r_work: 0.2846 rms_B_bonded: 4.27 restraints_weight: 0.5000 r_work (final): 0.2846 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2828 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2828 r_free = 0.2828 target_work(ls_wunit_k1) = 0.083 | | occupancies: max = 1.00 min = 0.57 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2828 r_free = 0.2828 target_work(ls_wunit_k1) = 0.083 | | occupancies: max = 1.00 min = 0.29 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2828 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8352 moved from start: 0.2279 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 31866 Z= 0.135 Angle : 0.552 9.162 43482 Z= 0.290 Chirality : 0.041 0.212 4952 Planarity : 0.004 0.062 5309 Dihedral : 16.225 176.900 5261 Min Nonbonded Distance : 2.021 Molprobity Statistics. All-atom Clashscore : 6.29 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.08 % Favored : 94.92 % Rotamer: Outliers : 2.19 % Allowed : 16.44 % Favored : 81.37 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.69 % Cis-general : 0.17 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.15 (0.14), residues: 3661 helix: 1.90 (0.14), residues: 1480 sheet: -0.06 (0.25), residues: 427 loop : -1.52 (0.14), residues: 1754 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG C 542 TYR 0.012 0.001 TYR D 46 PHE 0.009 0.001 PHE D1319 TRP 0.006 0.001 TRP C 807 HIS 0.005 0.001 HIS C 526 Details of bonding type rmsd covalent geometry : bond 0.00313 (31858) covalent geometry : angle 0.55038 (43470) hydrogen bonds : bond 0.04567 ( 1358) hydrogen bonds : angle 4.11957 ( 3828) metal coordination : bond 0.00535 ( 8) metal coordination : angle 2.69451 ( 12) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7322 Ramachandran restraints generated. 3661 Oldfield, 0 Emsley, 3661 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7322 Ramachandran restraints generated. 3661 Oldfield, 0 Emsley, 3661 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 327 residues out of total 3153 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 69 poor density : 258 time to evaluate : 1.071 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 191 ARG cc_start: 0.8444 (ptt180) cc_final: 0.8169 (ptt180) REVERT: C 145 ILE cc_start: 0.9043 (OUTLIER) cc_final: 0.8737 (mm) REVERT: C 800 MET cc_start: 0.8886 (OUTLIER) cc_final: 0.8034 (mtp) REVERT: C 866 ASP cc_start: 0.8923 (p0) cc_final: 0.8680 (p0) REVERT: C 1315 MET cc_start: 0.8907 (ptt) cc_final: 0.8456 (ptt) REVERT: D 129 ASP cc_start: 0.8036 (t0) cc_final: 0.7657 (t0) REVERT: D 227 PHE cc_start: 0.8669 (OUTLIER) cc_final: 0.7452 (t80) REVERT: D 697 MET cc_start: 0.8917 (ttp) cc_final: 0.8532 (ttp) REVERT: D 714 GLU cc_start: 0.8293 (OUTLIER) cc_final: 0.8087 (mt-10) outliers start: 69 outliers final: 56 residues processed: 309 average time/residue: 0.1798 time to fit residues: 89.8010 Evaluate side-chains 309 residues out of total 3153 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 60 poor density : 249 time to evaluate : 0.973 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 16 ILE Chi-restraints excluded: chain A residue 19 VAL Chi-restraints excluded: chain A residue 121 VAL Chi-restraints excluded: chain A residue 168 ILE Chi-restraints excluded: chain A residue 186 ASN Chi-restraints excluded: chain A residue 202 VAL Chi-restraints excluded: chain B residue 19 VAL Chi-restraints excluded: chain B residue 54 CYS Chi-restraints excluded: chain B residue 64 VAL Chi-restraints excluded: chain B residue 90 VAL Chi-restraints excluded: chain B residue 101 THR Chi-restraints excluded: chain B residue 129 VAL Chi-restraints excluded: chain B residue 183 ILE Chi-restraints excluded: chain B residue 202 VAL Chi-restraints excluded: chain C residue 30 ILE Chi-restraints excluded: chain C residue 127 ILE Chi-restraints excluded: chain C residue 132 ASP Chi-restraints excluded: chain C residue 145 ILE Chi-restraints excluded: chain C residue 170 VAL Chi-restraints excluded: chain C residue 353 VAL Chi-restraints excluded: chain C residue 468 LEU Chi-restraints excluded: chain C residue 492 MET Chi-restraints excluded: chain C residue 498 ILE Chi-restraints excluded: chain C residue 581 THR Chi-restraints excluded: chain C residue 631 GLU Chi-restraints excluded: chain C residue 727 VAL Chi-restraints excluded: chain C residue 800 MET Chi-restraints excluded: chain C residue 924 VAL Chi-restraints excluded: chain C residue 949 GLU Chi-restraints excluded: chain C residue 1124 ILE Chi-restraints excluded: chain C residue 1186 VAL Chi-restraints excluded: chain C residue 1225 VAL Chi-restraints excluded: chain C residue 1232 MET Chi-restraints excluded: chain C residue 1248 THR Chi-restraints excluded: chain D residue 46 TYR Chi-restraints excluded: chain D residue 70 CYS Chi-restraints excluded: chain D residue 146 VAL Chi-restraints excluded: chain D residue 159 ILE Chi-restraints excluded: chain D residue 227 PHE Chi-restraints excluded: chain D residue 356 THR Chi-restraints excluded: chain D residue 357 VAL Chi-restraints excluded: chain D residue 468 VAL Chi-restraints excluded: chain D residue 569 LEU Chi-restraints excluded: chain D residue 714 GLU Chi-restraints excluded: chain D residue 786 THR Chi-restraints excluded: chain D residue 831 VAL Chi-restraints excluded: chain D residue 931 THR Chi-restraints excluded: chain D residue 1038 THR Chi-restraints excluded: chain D residue 1061 VAL Chi-restraints excluded: chain D residue 1193 TRP Chi-restraints excluded: chain D residue 1246 VAL Chi-restraints excluded: chain D residue 1267 VAL Chi-restraints excluded: chain D residue 1327 GLU Chi-restraints excluded: chain D residue 1370 MET Chi-restraints excluded: chain E residue 39 VAL Chi-restraints excluded: chain F residue 262 VAL Chi-restraints excluded: chain F residue 494 ILE Chi-restraints excluded: chain F residue 552 THR Chi-restraints excluded: chain F residue 572 THR Chi-restraints excluded: chain F residue 580 PHE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 376 random chunks: chunk 147 optimal weight: 9.9990 chunk 320 optimal weight: 7.9990 chunk 4 optimal weight: 2.9990 chunk 116 optimal weight: 1.9990 chunk 89 optimal weight: 2.9990 chunk 280 optimal weight: 9.9990 chunk 90 optimal weight: 1.9990 chunk 264 optimal weight: 6.9990 chunk 290 optimal weight: 0.9990 chunk 220 optimal weight: 1.9990 chunk 299 optimal weight: 0.0770 overall best weight: 1.4146 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 406 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 147 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4054 r_free = 0.4054 target = 0.181802 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3524 r_free = 0.3524 target = 0.134110 restraints weight = 36068.930| |-----------------------------------------------------------------------------| r_work (start): 0.3448 rms_B_bonded: 2.96 r_work: 0.2840 rms_B_bonded: 4.93 restraints_weight: 0.5000 r_work (final): 0.2840 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2767 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2767 r_free = 0.2767 target_work(ls_wunit_k1) = 0.079 | | occupancies: max = 1.00 min = 0.29 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2767 r_free = 0.2767 target_work(ls_wunit_k1) = 0.079 | | occupancies: max = 1.00 min = 0.29 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2767 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8404 moved from start: 0.2260 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.047 31866 Z= 0.169 Angle : 0.592 9.117 43482 Z= 0.309 Chirality : 0.043 0.184 4952 Planarity : 0.005 0.062 5309 Dihedral : 16.268 177.467 5261 Min Nonbonded Distance : 2.023 Molprobity Statistics. All-atom Clashscore : 6.45 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.98 % Favored : 94.02 % Rotamer: Outliers : 2.29 % Allowed : 16.38 % Favored : 81.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.69 % Cis-general : 0.17 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.06 (0.14), residues: 3661 helix: 1.81 (0.14), residues: 1478 sheet: -0.10 (0.25), residues: 413 loop : -1.54 (0.14), residues: 1770 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG C 542 TYR 0.014 0.001 TYR D 631 PHE 0.014 0.001 PHE A 35 TRP 0.009 0.001 TRP F 433 HIS 0.006 0.001 HIS C 526 Details of bonding type rmsd covalent geometry : bond 0.00409 (31858) covalent geometry : angle 0.58956 (43470) hydrogen bonds : bond 0.05176 ( 1358) hydrogen bonds : angle 4.20829 ( 3828) metal coordination : bond 0.00632 ( 8) metal coordination : angle 3.01265 ( 12) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7322 Ramachandran restraints generated. 3661 Oldfield, 0 Emsley, 3661 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7322 Ramachandran restraints generated. 3661 Oldfield, 0 Emsley, 3661 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 323 residues out of total 3153 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 72 poor density : 251 time to evaluate : 1.138 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: C 145 ILE cc_start: 0.9014 (OUTLIER) cc_final: 0.8679 (mm) REVERT: C 800 MET cc_start: 0.8888 (OUTLIER) cc_final: 0.8108 (mtp) REVERT: C 866 ASP cc_start: 0.8992 (p0) cc_final: 0.8684 (p0) REVERT: C 1315 MET cc_start: 0.8916 (ptt) cc_final: 0.8393 (ptt) REVERT: D 129 ASP cc_start: 0.8125 (t0) cc_final: 0.7745 (t0) REVERT: D 227 PHE cc_start: 0.8771 (OUTLIER) cc_final: 0.7610 (t80) REVERT: D 697 MET cc_start: 0.8971 (ttp) cc_final: 0.8657 (ttp) REVERT: F 124 GLU cc_start: 0.8066 (tp30) cc_final: 0.7474 (mt-10) outliers start: 72 outliers final: 60 residues processed: 303 average time/residue: 0.1914 time to fit residues: 93.2791 Evaluate side-chains 312 residues out of total 3153 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 63 poor density : 249 time to evaluate : 1.082 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 16 ILE Chi-restraints excluded: chain A residue 19 VAL Chi-restraints excluded: chain A residue 121 VAL Chi-restraints excluded: chain A residue 168 ILE Chi-restraints excluded: chain A residue 186 ASN Chi-restraints excluded: chain A residue 202 VAL Chi-restraints excluded: chain A residue 208 ASN Chi-restraints excluded: chain B residue 19 VAL Chi-restraints excluded: chain B residue 54 CYS Chi-restraints excluded: chain B residue 64 VAL Chi-restraints excluded: chain B residue 90 VAL Chi-restraints excluded: chain B residue 101 THR Chi-restraints excluded: chain B residue 129 VAL Chi-restraints excluded: chain B residue 183 ILE Chi-restraints excluded: chain B residue 202 VAL Chi-restraints excluded: chain C residue 30 ILE Chi-restraints excluded: chain C residue 127 ILE Chi-restraints excluded: chain C residue 132 ASP Chi-restraints excluded: chain C residue 145 ILE Chi-restraints excluded: chain C residue 170 VAL Chi-restraints excluded: chain C residue 353 VAL Chi-restraints excluded: chain C residue 468 LEU Chi-restraints excluded: chain C residue 492 MET Chi-restraints excluded: chain C residue 498 ILE Chi-restraints excluded: chain C residue 581 THR Chi-restraints excluded: chain C residue 631 GLU Chi-restraints excluded: chain C residue 727 VAL Chi-restraints excluded: chain C residue 800 MET Chi-restraints excluded: chain C residue 924 VAL Chi-restraints excluded: chain C residue 949 GLU Chi-restraints excluded: chain C residue 1124 ILE Chi-restraints excluded: chain C residue 1186 VAL Chi-restraints excluded: chain C residue 1225 VAL Chi-restraints excluded: chain C residue 1232 MET Chi-restraints excluded: chain C residue 1248 THR Chi-restraints excluded: chain D residue 46 TYR Chi-restraints excluded: chain D residue 70 CYS Chi-restraints excluded: chain D residue 81 ARG Chi-restraints excluded: chain D residue 146 VAL Chi-restraints excluded: chain D residue 159 ILE Chi-restraints excluded: chain D residue 227 PHE Chi-restraints excluded: chain D residue 356 THR Chi-restraints excluded: chain D residue 357 VAL Chi-restraints excluded: chain D residue 468 VAL Chi-restraints excluded: chain D residue 569 LEU Chi-restraints excluded: chain D residue 714 GLU Chi-restraints excluded: chain D residue 786 THR Chi-restraints excluded: chain D residue 831 VAL Chi-restraints excluded: chain D residue 931 THR Chi-restraints excluded: chain D residue 1038 THR Chi-restraints excluded: chain D residue 1061 VAL Chi-restraints excluded: chain D residue 1193 TRP Chi-restraints excluded: chain D residue 1246 VAL Chi-restraints excluded: chain D residue 1267 VAL Chi-restraints excluded: chain D residue 1314 LEU Chi-restraints excluded: chain D residue 1327 GLU Chi-restraints excluded: chain D residue 1370 MET Chi-restraints excluded: chain E residue 39 VAL Chi-restraints excluded: chain F residue 107 THR Chi-restraints excluded: chain F residue 262 VAL Chi-restraints excluded: chain F residue 494 ILE Chi-restraints excluded: chain F residue 552 THR Chi-restraints excluded: chain F residue 572 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 376 random chunks: chunk 364 optimal weight: 8.9990 chunk 277 optimal weight: 9.9990 chunk 292 optimal weight: 10.0000 chunk 259 optimal weight: 1.9990 chunk 86 optimal weight: 2.9990 chunk 300 optimal weight: 1.9990 chunk 191 optimal weight: 3.9990 chunk 103 optimal weight: 2.9990 chunk 367 optimal weight: 10.0000 chunk 156 optimal weight: 0.9990 chunk 218 optimal weight: 2.9990 overall best weight: 2.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** F 147 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4027 r_free = 0.4027 target = 0.179326 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3484 r_free = 0.3484 target = 0.130628 restraints weight = 36284.580| |-----------------------------------------------------------------------------| r_work (start): 0.3414 rms_B_bonded: 2.98 r_work (final): 0.3414 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3414 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3414 r_free = 0.3414 target_work(ls_wunit_k1) = 0.125 | | occupancies: max = 1.00 min = 0.29 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3414 r_free = 0.3414 target_work(ls_wunit_k1) = 0.125 | | occupancies: max = 1.00 min = 0.61 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3414 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7842 moved from start: 0.2263 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.065 31866 Z= 0.235 Angle : 0.661 9.401 43482 Z= 0.343 Chirality : 0.045 0.209 4952 Planarity : 0.005 0.062 5309 Dihedral : 16.461 177.520 5261 Min Nonbonded Distance : 2.004 Molprobity Statistics. All-atom Clashscore : 6.71 Ramachandran Plot: Outliers : 0.05 % Allowed : 6.42 % Favored : 93.53 % Rotamer: Outliers : 2.16 % Allowed : 16.66 % Favored : 81.18 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.69 % Cis-general : 0.17 % 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: -0.17 (0.14), residues: 3661 helix: 1.61 (0.13), residues: 1480 sheet: -0.24 (0.25), residues: 425 loop : -1.66 (0.14), residues: 1756 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG A 45 TYR 0.015 0.002 TYR D 631 PHE 0.019 0.002 PHE A 35 TRP 0.010 0.001 TRP F 433 HIS 0.010 0.001 HIS C 526 Details of bonding type rmsd covalent geometry : bond 0.00587 (31858) covalent geometry : angle 0.65845 (43470) hydrogen bonds : bond 0.06168 ( 1358) hydrogen bonds : angle 4.38009 ( 3828) metal coordination : bond 0.00841 ( 8) metal coordination : angle 3.62931 ( 12) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 6866.37 seconds wall clock time: 118 minutes 11.48 seconds (7091.48 seconds total)