Starting phenix.real_space_refine on Sat Aug 23 18:17:45 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8g1i_29671/08_2025/8g1i_29671.cif Found real_map, /net/cci-nas-00/data/ceres_data/8g1i_29671/08_2025/8g1i_29671.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.12 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8g1i_29671/08_2025/8g1i_29671.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8g1i_29671/08_2025/8g1i_29671.map" model { file = "/net/cci-nas-00/data/ceres_data/8g1i_29671/08_2025/8g1i_29671.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8g1i_29671/08_2025/8g1i_29671.cif" } resolution = 3.12 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= 0.023 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians P 141 5.49 5 S 22 5.16 5 C 8141 2.51 5 N 2385 2.21 5 O 2924 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 18 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 13613 Number of models: 1 Model: "" Number of chains: 4 Chain: "B" Number of atoms: 2091 Number of conformers: 1 Conformer: "" Number of residues, atoms: 98, 2091 Classifications: {'RNA': 98} Modifications used: {'rna2p_pur': 6, 'rna2p_pyr': 5, 'rna3p_pur': 49, 'rna3p_pyr': 38} Link IDs: {'rna2p': 11, 'rna3p': 86} Chain: "A" Number of atoms: 10616 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1298, 10616 Classifications: {'peptide': 1298} Incomplete info: {'truncation_to_alanine': 3} Link IDs: {'PTRANS': 34, 'TRANS': 1263} Chain breaks: 8 Unresolved non-hydrogen bonds: 14 Unresolved non-hydrogen angles: 17 Unresolved non-hydrogen dihedrals: 13 Planarities with less than four sites: {'GLN:plan1': 1, 'HIS:plan': 1} Unresolved non-hydrogen planarities: 9 Chain: "C" Number of atoms: 637 Number of conformers: 1 Conformer: "" Number of residues, atoms: 31, 637 Classifications: {'DNA': 31} Link IDs: {'rna3p': 30} Chain breaks: 1 Chain: "D" Number of atoms: 269 Number of conformers: 1 Conformer: "" Number of residues, atoms: 13, 269 Classifications: {'DNA': 13} Modifications used: {'5*END': 1} Link IDs: {'rna3p': 12} Time building chain proxies: 2.53, per 1000 atoms: 0.19 Number of scatterers: 13613 At special positions: 0 Unit cell: (95.9, 119, 133.7, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 22 16.00 P 141 15.00 O 2924 8.00 N 2385 7.00 C 8141 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: 1.31 Conformation dependent library (CDL) restraints added in 608.5 milliseconds Enol-peptide restraints added in 476.8 nanoseconds 2560 Ramachandran restraints generated. 1280 Oldfield, 0 Emsley, 1280 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2474 Finding SS restraints... Secondary structure from input PDB file: 63 helices and 7 sheets defined 48.8% alpha, 6.2% beta 24 base pairs and 81 stacking pairs defined. Time for finding SS restraints: 1.73 Creating SS restraints... Processing helix chain 'A' and resid 59 through 91 removed outlier: 4.017A pdb=" N LYS A 65 " --> pdb=" O ALA A 61 " (cutoff:3.500A) removed outlier: 4.107A pdb=" N ALA A 68 " --> pdb=" O LEU A 64 " (cutoff:3.500A) removed outlier: 3.726A pdb=" N ARG A 70 " --> pdb=" O ARG A 66 " (cutoff:3.500A) removed outlier: 4.461A pdb=" N ARG A 71 " --> pdb=" O THR A 67 " (cutoff:3.500A) removed outlier: 3.913A pdb=" N LYS A 76 " --> pdb=" O TYR A 72 " (cutoff:3.500A) removed outlier: 3.771A pdb=" N ASN A 77 " --> pdb=" O THR A 73 " (cutoff:3.500A) removed outlier: 3.824A pdb=" N ARG A 78 " --> pdb=" O ARG A 74 " (cutoff:3.500A) removed outlier: 4.099A pdb=" N ILE A 79 " --> pdb=" O ARG A 75 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N CYS A 80 " --> pdb=" O LYS A 76 " (cutoff:3.500A) removed outlier: 3.645A pdb=" N LEU A 82 " --> pdb=" O ARG A 78 " (cutoff:3.500A) removed outlier: 3.752A pdb=" N ILE A 85 " --> pdb=" O TYR A 81 " (cutoff:3.500A) removed outlier: 3.642A pdb=" N PHE A 86 " --> pdb=" O LEU A 82 " (cutoff:3.500A) removed outlier: 5.481A pdb=" N ASN A 88 " --> pdb=" O GLU A 84 " (cutoff:3.500A) removed outlier: 5.315A pdb=" N GLU A 89 " --> pdb=" O ILE A 85 " (cutoff:3.500A) Processing helix chain 'A' and resid 96 through 101 removed outlier: 3.801A pdb=" N LEU A 101 " --> pdb=" O PHE A 97 " (cutoff:3.500A) Processing helix chain 'A' and resid 121 through 132 removed outlier: 3.785A pdb=" N VAL A 126 " --> pdb=" O ILE A 122 " (cutoff:3.500A) removed outlier: 3.854A pdb=" N ALA A 127 " --> pdb=" O VAL A 123 " (cutoff:3.500A) Processing helix chain 'A' and resid 134 through 145 removed outlier: 4.149A pdb=" N LEU A 138 " --> pdb=" O THR A 134 " (cutoff:3.500A) removed outlier: 3.598A pdb=" N VAL A 143 " --> pdb=" O ARG A 139 " (cutoff:3.500A) removed outlier: 3.517A pdb=" N ASP A 144 " --> pdb=" O LYS A 140 " (cutoff:3.500A) Processing helix chain 'A' and resid 150 through 164 removed outlier: 3.506A pdb=" N ILE A 154 " --> pdb=" O ASP A 150 " (cutoff:3.500A) removed outlier: 3.718A pdb=" N PHE A 164 " --> pdb=" O HIS A 160 " (cutoff:3.500A) Processing helix chain 'A' and resid 181 through 193 removed outlier: 3.564A pdb=" N THR A 191 " --> pdb=" O GLN A 187 " (cutoff:3.500A) Processing helix chain 'A' and resid 207 through 214 removed outlier: 4.281A pdb=" N ILE A 211 " --> pdb=" O ASP A 207 " (cutoff:3.500A) removed outlier: 3.563A pdb=" N ALA A 214 " --> pdb=" O ALA A 210 " (cutoff:3.500A) Processing helix chain 'A' and resid 217 through 226 removed outlier: 3.748A pdb=" N ILE A 226 " --> pdb=" O LEU A 222 " (cutoff:3.500A) Processing helix chain 'A' and resid 236 through 246 Processing helix chain 'A' and resid 270 through 283 removed outlier: 3.922A pdb=" N GLN A 281 " --> pdb=" O ASN A 277 " (cutoff:3.500A) removed outlier: 3.794A pdb=" N ILE A 282 " --> pdb=" O LEU A 278 " (cutoff:3.500A) Processing helix chain 'A' and resid 287 through 300 removed outlier: 4.184A pdb=" N LEU A 291 " --> pdb=" O ALA A 287 " (cutoff:3.500A) removed outlier: 3.674A pdb=" N ALA A 292 " --> pdb=" O ASP A 288 " (cutoff:3.500A) removed outlier: 4.313A pdb=" N ALA A 293 " --> pdb=" O LEU A 289 " (cutoff:3.500A) removed outlier: 3.756A pdb=" N ASN A 295 " --> pdb=" O LEU A 291 " (cutoff:3.500A) Processing helix chain 'A' and resid 321 through 327 removed outlier: 3.820A pdb=" N TYR A 325 " --> pdb=" O MET A 321 " (cutoff:3.500A) Processing helix chain 'A' and resid 328 through 343 removed outlier: 4.064A pdb=" N THR A 333 " --> pdb=" O HIS A 329 " (cutoff:3.500A) removed outlier: 3.776A pdb=" N LEU A 334 " --> pdb=" O GLN A 330 " (cutoff:3.500A) Processing helix chain 'A' and resid 359 through 364 Processing helix chain 'A' and resid 368 through 383 Proline residue: A 378 - end of helix removed outlier: 3.696A pdb=" N MET A 383 " --> pdb=" O ILE A 379 " (cutoff:3.500A) Processing helix chain 'A' and resid 386 through 395 removed outlier: 3.636A pdb=" N LEU A 390 " --> pdb=" O THR A 386 " (cutoff:3.500A) removed outlier: 3.523A pdb=" N VAL A 391 " --> pdb=" O GLU A 387 " (cutoff:3.500A) removed outlier: 4.203A pdb=" N LYS A 392 " --> pdb=" O GLU A 388 " (cutoff:3.500A) removed outlier: 3.577A pdb=" N ASN A 394 " --> pdb=" O LEU A 390 " (cutoff:3.500A) Processing helix chain 'A' and resid 411 through 426 removed outlier: 4.350A pdb=" N HIS A 415 " --> pdb=" O PRO A 411 " (cutoff:3.500A) removed outlier: 3.719A pdb=" N LEU A 416 " --> pdb=" O HIS A 412 " (cutoff:3.500A) removed outlier: 3.954A pdb=" N GLY A 417 " --> pdb=" O GLN A 413 " (cutoff:3.500A) removed outlier: 3.654A pdb=" N GLU A 418 " --> pdb=" O ILE A 414 " (cutoff:3.500A) removed outlier: 3.509A pdb=" N LEU A 419 " --> pdb=" O HIS A 415 " (cutoff:3.500A) removed outlier: 3.582A pdb=" N ARG A 424 " --> pdb=" O HIS A 420 " (cutoff:3.500A) removed outlier: 3.656A pdb=" N ARG A 425 " --> pdb=" O ALA A 421 " (cutoff:3.500A) removed outlier: 3.786A pdb=" N GLN A 426 " --> pdb=" O ILE A 422 " (cutoff:3.500A) Processing helix chain 'A' and resid 431 through 436 removed outlier: 3.904A pdb=" N ASP A 435 " --> pdb=" O PRO A 431 " (cutoff:3.500A) removed outlier: 3.637A pdb=" N ASN A 436 " --> pdb=" O PHE A 432 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 431 through 436' Processing helix chain 'A' and resid 439 through 446 removed outlier: 3.700A pdb=" N LEU A 444 " --> pdb=" O ILE A 440 " (cutoff:3.500A) removed outlier: 3.895A pdb=" N THR A 445 " --> pdb=" O GLU A 441 " (cutoff:3.500A) Processing helix chain 'A' and resid 489 through 494 removed outlier: 3.524A pdb=" N ARG A 494 " --> pdb=" O SER A 490 " (cutoff:3.500A) Processing helix chain 'A' and resid 513 through 524 removed outlier: 3.533A pdb=" N TYR A 521 " --> pdb=" O TYR A 517 " (cutoff:3.500A) removed outlier: 3.718A pdb=" N GLU A 523 " --> pdb=" O THR A 519 " (cutoff:3.500A) removed outlier: 3.707A pdb=" N LEU A 524 " --> pdb=" O VAL A 520 " (cutoff:3.500A) Processing helix chain 'A' and resid 541 through 552 Processing helix chain 'A' and resid 560 through 568 removed outlier: 3.615A pdb=" N TYR A 568 " --> pdb=" O LEU A 564 " (cutoff:3.500A) Processing helix chain 'A' and resid 591 through 602 removed outlier: 3.571A pdb=" N HIS A 595 " --> pdb=" O LEU A 591 " (cutoff:3.500A) Processing helix chain 'A' and resid 603 through 609 removed outlier: 3.931A pdb=" N LEU A 607 " --> pdb=" O ASP A 603 " (cutoff:3.500A) Processing helix chain 'A' and resid 615 through 626 Processing helix chain 'A' and resid 628 through 638 removed outlier: 4.209A pdb=" N THR A 638 " --> pdb=" O GLU A 634 " (cutoff:3.500A) Processing helix chain 'A' and resid 645 through 652 removed outlier: 4.286A pdb=" N LYS A 649 " --> pdb=" O ASP A 645 " (cutoff:3.500A) removed outlier: 3.967A pdb=" N GLN A 650 " --> pdb=" O LYS A 646 " (cutoff:3.500A) Processing helix chain 'A' and resid 664 through 669 Processing helix chain 'A' and resid 678 through 683 removed outlier: 3.719A pdb=" N LEU A 683 " --> pdb=" O ILE A 679 " (cutoff:3.500A) Processing helix chain 'A' and resid 692 through 698 Processing helix chain 'A' and resid 703 through 712 removed outlier: 4.565A pdb=" N ASP A 707 " --> pdb=" O THR A 703 " (cutoff:3.500A) removed outlier: 4.063A pdb=" N ALA A 711 " --> pdb=" O ASP A 707 " (cutoff:3.500A) Processing helix chain 'A' and resid 720 through 726 Processing helix chain 'A' and resid 735 through 751 removed outlier: 4.010A pdb=" N GLN A 739 " --> pdb=" O LYS A 735 " (cutoff:3.500A) removed outlier: 3.658A pdb=" N THR A 740 " --> pdb=" O GLY A 736 " (cutoff:3.500A) removed outlier: 3.660A pdb=" N LYS A 749 " --> pdb=" O ASP A 745 " (cutoff:3.500A) removed outlier: 3.575A pdb=" N VAL A 750 " --> pdb=" O GLU A 746 " (cutoff:3.500A) removed outlier: 3.737A pdb=" N MET A 751 " --> pdb=" O LEU A 747 " (cutoff:3.500A) Processing helix chain 'A' and resid 777 through 792 Processing helix chain 'A' and resid 794 through 799 Processing helix chain 'A' and resid 808 through 817 removed outlier: 3.549A pdb=" N GLN A 817 " --> pdb=" O LEU A 813 " (cutoff:3.500A) Processing helix chain 'A' and resid 860 through 865 Processing helix chain 'A' and resid 872 through 886 removed outlier: 5.439A pdb=" N ASN A 881 " --> pdb=" O LYS A 877 " (cutoff:3.500A) removed outlier: 5.665A pdb=" N TYR A 882 " --> pdb=" O LYS A 878 " (cutoff:3.500A) Processing helix chain 'A' and resid 888 through 890 No H-bonds generated for 'chain 'A' and resid 888 through 890' Processing helix chain 'A' and resid 896 through 901 Processing helix chain 'A' and resid 902 through 905 Processing helix chain 'A' and resid 910 through 920 Processing helix chain 'A' and resid 925 through 940 removed outlier: 3.545A pdb=" N LYS A 929 " --> pdb=" O ARG A 925 " (cutoff:3.500A) removed outlier: 3.577A pdb=" N ARG A 938 " --> pdb=" O ILE A 934 " (cutoff:3.500A) Processing helix chain 'A' and resid 960 through 971 Processing helix chain 'A' and resid 980 through 983 Processing helix chain 'A' and resid 984 through 1001 removed outlier: 4.137A pdb=" N TYR A 988 " --> pdb=" O ALA A 984 " (cutoff:3.500A) removed outlier: 3.844A pdb=" N LEU A 989 " --> pdb=" O HIS A 985 " (cutoff:3.500A) removed outlier: 3.585A pdb=" N LYS A1000 " --> pdb=" O ALA A 996 " (cutoff:3.500A) removed outlier: 3.515A pdb=" N TYR A1001 " --> pdb=" O LEU A 997 " (cutoff:3.500A) Processing helix chain 'A' and resid 1003 through 1007 removed outlier: 4.438A pdb=" N SER A1006 " --> pdb=" O LYS A1003 " (cutoff:3.500A) removed outlier: 3.858A pdb=" N GLU A1007 " --> pdb=" O LEU A1004 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 1003 through 1007' Processing helix chain 'A' and resid 1031 through 1042 Processing helix chain 'A' and resid 1043 through 1045 No H-bonds generated for 'chain 'A' and resid 1043 through 1045' Processing helix chain 'A' and resid 1078 through 1088 Processing helix chain 'A' and resid 1127 through 1132 Processing helix chain 'A' and resid 1170 through 1177 removed outlier: 3.565A pdb=" N PHE A1174 " --> pdb=" O GLU A1170 " (cutoff:3.500A) Processing helix chain 'A' and resid 1177 through 1186 Processing helix chain 'A' and resid 1191 through 1195 removed outlier: 3.695A pdb=" N LEU A1194 " --> pdb=" O LYS A1191 " (cutoff:3.500A) removed outlier: 3.765A pdb=" N ILE A1195 " --> pdb=" O LYS A1192 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 1191 through 1195' Processing helix chain 'A' and resid 1229 through 1240 removed outlier: 3.833A pdb=" N VAL A1233 " --> pdb=" O PRO A1229 " (cutoff:3.500A) removed outlier: 3.663A pdb=" N ASN A1234 " --> pdb=" O SER A1230 " (cutoff:3.500A) Processing helix chain 'A' and resid 1254 through 1262 removed outlier: 3.524A pdb=" N PHE A1258 " --> pdb=" O GLN A1254 " (cutoff:3.500A) Processing helix chain 'A' and resid 1263 through 1266 Processing helix chain 'A' and resid 1267 through 1278 removed outlier: 3.946A pdb=" N GLU A1271 " --> pdb=" O ASP A1267 " (cutoff:3.500A) Processing helix chain 'A' and resid 1284 through 1297 removed outlier: 3.616A pdb=" N LYS A1296 " --> pdb=" O SER A1292 " (cutoff:3.500A) removed outlier: 3.625A pdb=" N HIS A1297 " --> pdb=" O ALA A1293 " (cutoff:3.500A) Processing helix chain 'A' and resid 1301 through 1310 Processing helix chain 'A' and resid 1311 through 1315 removed outlier: 3.857A pdb=" N THR A1314 " --> pdb=" O HIS A1311 " (cutoff:3.500A) removed outlier: 3.646A pdb=" N LEU A1315 " --> pdb=" O LEU A1312 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 1311 through 1315' Processing helix chain 'A' and resid 1340 through 1344 removed outlier: 3.706A pdb=" N LEU A1343 " --> pdb=" O LYS A1340 " (cutoff:3.500A) removed outlier: 3.525A pdb=" N ASP A1344 " --> pdb=" O GLU A1341 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 1340 through 1344' Processing sheet with id=AA1, first strand: chain 'A' and resid 954 through 957 removed outlier: 6.545A pdb=" N ILE A 759 " --> pdb=" O ILE A 956 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N TRP A 18 " --> pdb=" O GLY A 49 " (cutoff:3.500A) removed outlier: 3.621A pdb=" N GLY A 49 " --> pdb=" O TRP A 18 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 29 through 32 Processing sheet with id=AA3, first strand: chain 'A' and resid 35 through 36 removed outlier: 6.509A pdb=" N LEU A 35 " --> pdb=" O ARG A1359 " (cutoff:3.500A) removed outlier: 8.142A pdb=" N ASP A1361 " --> pdb=" O LEU A 35 " (cutoff:3.500A) removed outlier: 3.788A pdb=" N THR A1346 " --> pdb=" O GLU A1205 " (cutoff:3.500A) removed outlier: 3.690A pdb=" N ILE A1348 " --> pdb=" O LEU A1203 " (cutoff:3.500A) removed outlier: 4.894A pdb=" N LEU A1203 " --> pdb=" O ILE A1348 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N ARG A1212 " --> pdb=" O PHE A1204 " (cutoff:3.500A) removed outlier: 3.642A pdb=" N GLN A1221 " --> pdb=" O MET A1213 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 837 through 840 Processing sheet with id=AA5, first strand: chain 'A' and resid 943 through 944 removed outlier: 3.596A pdb=" N LYS A 948 " --> pdb=" O ASP A 944 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 1063 through 1064 removed outlier: 3.509A pdb=" N GLU A1064 " --> pdb=" O TRP A1074 " (cutoff:3.500A) removed outlier: 4.294A pdb=" N TRP A1074 " --> pdb=" O GLU A1064 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA6 Processing sheet with id=AA7, first strand: chain 'A' and resid 1156 through 1167 removed outlier: 5.854A pdb=" N LYS A1156 " --> pdb=" O GLU A1150 " (cutoff:3.500A) removed outlier: 4.276A pdb=" N GLU A1150 " --> pdb=" O LYS A1156 " (cutoff:3.500A) removed outlier: 6.493A pdb=" N LYS A1158 " --> pdb=" O LYS A1148 " (cutoff:3.500A) removed outlier: 4.416A pdb=" N LYS A1148 " --> pdb=" O LYS A1158 " (cutoff:3.500A) removed outlier: 6.875A pdb=" N VAL A1160 " --> pdb=" O VAL A1146 " (cutoff:3.500A) removed outlier: 4.599A pdb=" N VAL A1146 " --> pdb=" O VAL A1160 " (cutoff:3.500A) removed outlier: 7.050A pdb=" N GLU A1162 " --> pdb=" O LEU A1144 " (cutoff:3.500A) removed outlier: 4.890A pdb=" N LEU A1144 " --> pdb=" O GLU A1162 " (cutoff:3.500A) removed outlier: 6.691A pdb=" N LEU A1164 " --> pdb=" O SER A1142 " (cutoff:3.500A) removed outlier: 4.588A pdb=" N SER A1142 " --> pdb=" O LEU A1164 " (cutoff:3.500A) removed outlier: 7.074A pdb=" N ILE A1166 " --> pdb=" O ALA A1140 " (cutoff:3.500A) removed outlier: 3.709A pdb=" N ILE A1196 " --> pdb=" O LEU A1144 " (cutoff:3.500A) 329 hydrogen bonds defined for protein. 957 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 61 hydrogen bonds 122 hydrogen bond angles 0 basepair planarities 24 basepair parallelities 81 stacking parallelities Total time for adding SS restraints: 3.05 Time building geometry restraints manager: 1.81 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.33: 3386 1.33 - 1.45: 3238 1.45 - 1.57: 7210 1.57 - 1.69: 279 1.69 - 1.81: 42 Bond restraints: 14155 Sorted by residual: bond pdb=" N VAL A 527 " pdb=" CA VAL A 527 " ideal model delta sigma weight residual 1.458 1.505 -0.047 1.17e-02 7.31e+03 1.61e+01 bond pdb=" N ILE A 201 " pdb=" CA ILE A 201 " ideal model delta sigma weight residual 1.456 1.497 -0.041 1.19e-02 7.06e+03 1.16e+01 bond pdb=" N TYR A 529 " pdb=" CA TYR A 529 " ideal model delta sigma weight residual 1.455 1.493 -0.038 1.25e-02 6.40e+03 9.32e+00 bond pdb=" N LYS A 526 " pdb=" CA LYS A 526 " ideal model delta sigma weight residual 1.460 1.496 -0.036 1.20e-02 6.94e+03 9.08e+00 bond pdb=" N VAL A 206 " pdb=" CA VAL A 206 " ideal model delta sigma weight residual 1.459 1.492 -0.033 1.15e-02 7.56e+03 8.39e+00 ... (remaining 14150 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.90: 19245 1.90 - 3.81: 398 3.81 - 5.71: 55 5.71 - 7.62: 9 7.62 - 9.52: 4 Bond angle restraints: 19711 Sorted by residual: angle pdb=" N LEU A 289 " pdb=" CA LEU A 289 " pdb=" C LEU A 289 " ideal model delta sigma weight residual 113.19 105.00 8.19 1.19e+00 7.06e-01 4.73e+01 angle pdb=" C TYR A 529 " pdb=" N VAL A 530 " pdb=" CA VAL A 530 " ideal model delta sigma weight residual 123.14 117.36 5.78 1.31e+00 5.83e-01 1.95e+01 angle pdb=" N GLN A 194 " pdb=" CA GLN A 194 " pdb=" C GLN A 194 " ideal model delta sigma weight residual 113.30 107.41 5.89 1.34e+00 5.57e-01 1.93e+01 angle pdb=" N PHE A 185 " pdb=" CA PHE A 185 " pdb=" C PHE A 185 " ideal model delta sigma weight residual 111.75 106.33 5.42 1.28e+00 6.10e-01 1.79e+01 angle pdb=" N ILE A 201 " pdb=" CA ILE A 201 " pdb=" C ILE A 201 " ideal model delta sigma weight residual 109.51 103.73 5.78 1.43e+00 4.89e-01 1.63e+01 ... (remaining 19706 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 33.86: 7847 33.86 - 67.72: 679 67.72 - 101.58: 54 101.58 - 135.44: 2 135.44 - 169.31: 2 Dihedral angle restraints: 8584 sinusoidal: 4769 harmonic: 3815 Sorted by residual: dihedral pdb=" CD ARG A 832 " pdb=" NE ARG A 832 " pdb=" CZ ARG A 832 " pdb=" NH1 ARG A 832 " ideal model delta sinusoidal sigma weight residual 0.00 68.80 -68.80 1 1.00e+01 1.00e-02 6.13e+01 dihedral pdb=" C4' DT C 29 " pdb=" C3' DT C 29 " pdb=" O3' DT C 29 " pdb=" P DA C 30 " ideal model delta sinusoidal sigma weight residual 220.00 50.69 169.31 1 3.50e+01 8.16e-04 1.55e+01 dihedral pdb=" CA GLY A 906 " pdb=" C GLY A 906 " pdb=" N GLY A 907 " pdb=" CA GLY A 907 " ideal model delta harmonic sigma weight residual 180.00 160.84 19.16 0 5.00e+00 4.00e-02 1.47e+01 ... (remaining 8581 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.113: 2211 0.113 - 0.225: 50 0.225 - 0.338: 3 0.338 - 0.450: 0 0.450 - 0.563: 2 Chirality restraints: 2266 Sorted by residual: chirality pdb=" P DA D 39 " pdb=" OP1 DA D 39 " pdb=" OP2 DA D 39 " pdb=" O5' DA D 39 " both_signs ideal model delta sigma weight residual True 2.35 -2.91 -0.56 2.00e-01 2.50e+01 7.91e+00 chirality pdb=" P DG D 40 " pdb=" OP1 DG D 40 " pdb=" OP2 DG D 40 " pdb=" O5' DG D 40 " both_signs ideal model delta sigma weight residual True 2.35 -2.84 -0.49 2.00e-01 2.50e+01 6.05e+00 chirality pdb=" CA ILE A 201 " pdb=" N ILE A 201 " pdb=" C ILE A 201 " pdb=" CB ILE A 201 " both_signs ideal model delta sigma weight residual False 2.43 2.71 -0.28 2.00e-01 2.50e+01 1.91e+00 ... (remaining 2263 not shown) Planarity restraints: 1996 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CD ARG A 832 " -1.019 9.50e-02 1.11e+02 4.57e-01 1.26e+02 pdb=" NE ARG A 832 " 0.062 2.00e-02 2.50e+03 pdb=" CZ ARG A 832 " 0.010 2.00e-02 2.50e+03 pdb=" NH1 ARG A 832 " -0.004 2.00e-02 2.50e+03 pdb=" NH2 ARG A 832 " -0.022 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C LYS A 377 " 0.070 5.00e-02 4.00e+02 1.03e-01 1.69e+01 pdb=" N PRO A 378 " -0.178 5.00e-02 4.00e+02 pdb=" CA PRO A 378 " 0.051 5.00e-02 4.00e+02 pdb=" CD PRO A 378 " 0.057 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA THR A 525 " 0.016 2.00e-02 2.50e+03 3.16e-02 1.00e+01 pdb=" C THR A 525 " -0.055 2.00e-02 2.50e+03 pdb=" O THR A 525 " 0.020 2.00e-02 2.50e+03 pdb=" N LYS A 526 " 0.018 2.00e-02 2.50e+03 ... (remaining 1993 not shown) Histogram of nonbonded interaction distances: 1.98 - 2.56: 64 2.56 - 3.15: 9658 3.15 - 3.73: 19525 3.73 - 4.31: 27188 4.31 - 4.90: 43679 Nonbonded interactions: 100114 Sorted by model distance: nonbonded pdb=" OE1 GLU A1007 " pdb=" OH TYR A1039 " model vdw 1.975 3.040 nonbonded pdb=" OP1 C B 4 " pdb=" OH TYR A 515 " model vdw 2.085 3.040 nonbonded pdb=" OG SER A1006 " pdb=" OE2 GLU A1007 " model vdw 2.173 3.040 nonbonded pdb=" ND2 ASN A1177 " pdb=" OD2 ASP A1180 " model vdw 2.186 3.120 nonbonded pdb=" OH TYR A 5 " pdb=" O HIS A 754 " model vdw 2.216 3.040 ... (remaining 100109 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 5.380 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 0.290 Check model and map are aligned: 0.030 Set scattering table: 0.020 Process input model: 15.240 Find NCS groups from input model: 0.070 Set up NCS constraints: 0.030 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.490 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 22.550 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7492 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 : 0.003 0.067 14155 Z= 0.204 Angle : 0.638 9.522 19711 Z= 0.372 Chirality : 0.045 0.563 2266 Planarity : 0.011 0.457 1996 Dihedral : 21.474 169.305 6110 Min Nonbonded Distance : 1.975 Molprobity Statistics. All-atom Clashscore : 7.71 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.48 % Favored : 93.52 % Rotamer: Outliers : 1.72 % Allowed : 26.37 % Favored : 71.91 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -1.85 (0.23), residues: 1280 helix: -0.38 (0.23), residues: 555 sheet: -0.94 (0.51), residues: 90 loop : -2.08 (0.23), residues: 635 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG A1303 TYR 0.017 0.001 TYR A 192 PHE 0.019 0.001 PHE A 606 TRP 0.004 0.001 TRP A 659 HIS 0.006 0.001 HIS A 41 Details of bonding type rmsd covalent geometry : bond 0.00344 (14155) covalent geometry : angle 0.63768 (19711) hydrogen bonds : bond 0.20458 ( 390) hydrogen bonds : angle 6.64440 ( 1079) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2560 Ramachandran restraints generated. 1280 Oldfield, 0 Emsley, 1280 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2560 Ramachandran restraints generated. 1280 Oldfield, 0 Emsley, 1280 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 226 residues out of total 1167 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 206 time to evaluate : 0.466 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 121 ASN cc_start: 0.7991 (m-40) cc_final: 0.7783 (m-40) REVERT: A 190 GLN cc_start: 0.7410 (tp-100) cc_final: 0.7187 (tm-30) REVERT: A 199 ASN cc_start: 0.6961 (OUTLIER) cc_final: 0.6712 (p0) REVERT: A 392 LYS cc_start: 0.8316 (mttm) cc_final: 0.7863 (mtpt) REVERT: A 403 ARG cc_start: 0.8385 (mmm160) cc_final: 0.8175 (mtp180) REVERT: A 470 GLU cc_start: 0.6324 (mp0) cc_final: 0.6099 (mp0) REVERT: A 578 VAL cc_start: -0.0694 (OUTLIER) cc_final: -0.0996 (p) REVERT: A 604 LYS cc_start: 0.6602 (tptt) cc_final: 0.6334 (tptt) REVERT: A 656 TYR cc_start: 0.8070 (m-80) cc_final: 0.7832 (m-80) REVERT: A 664 ARG cc_start: 0.7874 (ttt180) cc_final: 0.7654 (tmm-80) REVERT: A 879 MET cc_start: 0.5255 (mmt) cc_final: 0.4575 (mmt) REVERT: A 1117 ASP cc_start: 0.7471 (p0) cc_final: 0.7244 (p0) REVERT: A 1257 LEU cc_start: 0.7977 (tp) cc_final: 0.7062 (tp) REVERT: A 1261 GLN cc_start: 0.7726 (mm-40) cc_final: 0.7204 (mm-40) REVERT: A 1271 GLU cc_start: 0.7154 (tp30) cc_final: 0.6951 (tp30) REVERT: A 1296 LYS cc_start: 0.8581 (pttt) cc_final: 0.8320 (ptmm) outliers start: 20 outliers final: 11 residues processed: 219 average time/residue: 0.1739 time to fit residues: 50.5919 Evaluate side-chains 214 residues out of total 1167 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 201 time to evaluate : 0.477 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 174 LEU Chi-restraints excluded: chain A residue 183 LYS Chi-restraints excluded: chain A residue 193 ASN Chi-restraints excluded: chain A residue 194 GLN Chi-restraints excluded: chain A residue 195 LEU Chi-restraints excluded: chain A residue 199 ASN Chi-restraints excluded: chain A residue 201 ILE Chi-restraints excluded: chain A residue 291 LEU Chi-restraints excluded: chain A residue 528 LYS Chi-restraints excluded: chain A residue 578 VAL Chi-restraints excluded: chain A residue 830 ILE Chi-restraints excluded: chain A residue 833 LEU Chi-restraints excluded: chain A residue 937 SER Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 142 random chunks: chunk 98 optimal weight: 0.6980 chunk 107 optimal weight: 5.9990 chunk 10 optimal weight: 2.9990 chunk 66 optimal weight: 0.0040 chunk 130 optimal weight: 0.0980 chunk 124 optimal weight: 0.8980 chunk 103 optimal weight: 0.8980 chunk 77 optimal weight: 0.9980 chunk 122 optimal weight: 0.0670 chunk 91 optimal weight: 2.9990 chunk 55 optimal weight: 3.9990 overall best weight: 0.3530 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 178 ASN A 193 ASN A 817 GLN A1256 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4156 r_free = 0.4156 target = 0.186032 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3573 r_free = 0.3573 target = 0.138448 restraints weight = 18983.965| |-----------------------------------------------------------------------------| r_work (start): 0.3513 rms_B_bonded: 2.31 r_work: 0.3199 rms_B_bonded: 3.37 restraints_weight: 0.5000 r_work (final): 0.3199 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7599 moved from start: 0.1186 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.050 14155 Z= 0.111 Angle : 0.514 8.517 19711 Z= 0.278 Chirality : 0.037 0.195 2266 Planarity : 0.004 0.058 1996 Dihedral : 20.186 165.096 3385 Min Nonbonded Distance : 2.507 Molprobity Statistics. All-atom Clashscore : 4.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.84 % Favored : 95.16 % Rotamer: Outliers : 3.09 % Allowed : 25.00 % Favored : 71.91 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -1.40 (0.23), residues: 1280 helix: -0.04 (0.23), residues: 557 sheet: -0.34 (0.52), residues: 97 loop : -1.87 (0.23), residues: 626 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG A 832 TYR 0.011 0.001 TYR A 521 PHE 0.010 0.001 PHE A1134 TRP 0.004 0.001 TRP A1074 HIS 0.005 0.001 HIS A 595 Details of bonding type rmsd covalent geometry : bond 0.00232 (14155) covalent geometry : angle 0.51354 (19711) hydrogen bonds : bond 0.04281 ( 390) hydrogen bonds : angle 4.62441 ( 1079) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2560 Ramachandran restraints generated. 1280 Oldfield, 0 Emsley, 1280 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2560 Ramachandran restraints generated. 1280 Oldfield, 0 Emsley, 1280 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 247 residues out of total 1167 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 211 time to evaluate : 0.508 Fit side-chains REVERT: A 190 GLN cc_start: 0.7638 (tp-100) cc_final: 0.7066 (tm-30) REVERT: A 192 TYR cc_start: 0.7699 (t80) cc_final: 0.7400 (t80) REVERT: A 194 GLN cc_start: 0.7262 (OUTLIER) cc_final: 0.7051 (mm-40) REVERT: A 199 ASN cc_start: 0.6905 (OUTLIER) cc_final: 0.6697 (p0) REVERT: A 212 LEU cc_start: 0.6061 (OUTLIER) cc_final: 0.5732 (mm) REVERT: A 392 LYS cc_start: 0.8208 (mttm) cc_final: 0.7881 (mtpt) REVERT: A 394 ASN cc_start: 0.6567 (m110) cc_final: 0.6335 (m110) REVERT: A 397 ASP cc_start: 0.6977 (t0) cc_final: 0.6529 (t0) REVERT: A 403 ARG cc_start: 0.8251 (mmm160) cc_final: 0.8035 (mtp180) REVERT: A 517 TYR cc_start: 0.7323 (OUTLIER) cc_final: 0.7007 (m-10) REVERT: A 604 LYS cc_start: 0.7114 (tptt) cc_final: 0.6870 (tptt) REVERT: A 633 GLU cc_start: 0.7741 (tp30) cc_final: 0.7386 (tp30) REVERT: A 634 GLU cc_start: 0.7603 (tm-30) cc_final: 0.7195 (tm-30) REVERT: A 664 ARG cc_start: 0.7986 (ttt180) cc_final: 0.7678 (tmm-80) REVERT: A 751 MET cc_start: 0.8577 (mmm) cc_final: 0.8347 (mmm) REVERT: A 879 MET cc_start: 0.5488 (mmt) cc_final: 0.4693 (mmt) REVERT: A 963 VAL cc_start: 0.8195 (t) cc_final: 0.7836 (m) REVERT: A 1160 VAL cc_start: 0.8497 (OUTLIER) cc_final: 0.8203 (p) REVERT: A 1253 GLU cc_start: 0.6546 (OUTLIER) cc_final: 0.6246 (pt0) outliers start: 36 outliers final: 10 residues processed: 235 average time/residue: 0.1617 time to fit residues: 51.4401 Evaluate side-chains 217 residues out of total 1167 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 201 time to evaluate : 0.435 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 165 ARG Chi-restraints excluded: chain A residue 194 GLN Chi-restraints excluded: chain A residue 195 LEU Chi-restraints excluded: chain A residue 199 ASN Chi-restraints excluded: chain A residue 212 LEU Chi-restraints excluded: chain A residue 248 LEU Chi-restraints excluded: chain A residue 404 THR Chi-restraints excluded: chain A residue 517 TYR Chi-restraints excluded: chain A residue 761 ILE Chi-restraints excluded: chain A residue 830 ILE Chi-restraints excluded: chain A residue 833 LEU Chi-restraints excluded: chain A residue 1160 VAL Chi-restraints excluded: chain A residue 1197 LYS Chi-restraints excluded: chain A residue 1253 GLU Chi-restraints excluded: chain A residue 1297 HIS Chi-restraints excluded: chain A residue 1340 LYS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 142 random chunks: chunk 55 optimal weight: 3.9990 chunk 63 optimal weight: 3.9990 chunk 49 optimal weight: 0.8980 chunk 44 optimal weight: 2.9990 chunk 53 optimal weight: 0.0030 chunk 20 optimal weight: 1.9990 chunk 60 optimal weight: 1.9990 chunk 40 optimal weight: 2.9990 chunk 119 optimal weight: 0.4980 chunk 29 optimal weight: 0.5980 chunk 137 optimal weight: 0.6980 overall best weight: 0.5390 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4136 r_free = 0.4136 target = 0.184731 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3577 r_free = 0.3577 target = 0.138747 restraints weight = 18856.836| |-----------------------------------------------------------------------------| r_work (start): 0.3502 rms_B_bonded: 2.27 r_work: 0.3162 rms_B_bonded: 3.25 restraints_weight: 0.5000 r_work (final): 0.3162 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7611 moved from start: 0.1858 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.050 14155 Z= 0.120 Angle : 0.511 6.734 19711 Z= 0.278 Chirality : 0.037 0.178 2266 Planarity : 0.003 0.047 1996 Dihedral : 19.990 163.633 3367 Min Nonbonded Distance : 2.502 Molprobity Statistics. All-atom Clashscore : 4.12 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.47 % Favored : 94.53 % Rotamer: Outliers : 4.12 % Allowed : 24.05 % Favored : 71.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -1.03 (0.23), residues: 1280 helix: 0.46 (0.23), residues: 555 sheet: -0.23 (0.50), residues: 103 loop : -1.87 (0.23), residues: 622 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 424 TYR 0.013 0.001 TYR A 973 PHE 0.014 0.001 PHE A 86 TRP 0.005 0.001 TRP A1074 HIS 0.005 0.001 HIS A1349 Details of bonding type rmsd covalent geometry : bond 0.00256 (14155) covalent geometry : angle 0.51098 (19711) hydrogen bonds : bond 0.04825 ( 390) hydrogen bonds : angle 4.26749 ( 1079) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2560 Ramachandran restraints generated. 1280 Oldfield, 0 Emsley, 1280 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2560 Ramachandran restraints generated. 1280 Oldfield, 0 Emsley, 1280 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 264 residues out of total 1167 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 216 time to evaluate : 0.474 Fit side-chains REVERT: A 126 VAL cc_start: 0.8137 (p) cc_final: 0.7929 (m) REVERT: A 190 GLN cc_start: 0.7604 (tp-100) cc_final: 0.7402 (tm-30) REVERT: A 192 TYR cc_start: 0.7365 (t80) cc_final: 0.7119 (t80) REVERT: A 212 LEU cc_start: 0.5964 (OUTLIER) cc_final: 0.5687 (mm) REVERT: A 377 LYS cc_start: 0.8036 (ttpt) cc_final: 0.7816 (ttmt) REVERT: A 392 LYS cc_start: 0.8179 (mttm) cc_final: 0.7866 (mtpt) REVERT: A 397 ASP cc_start: 0.7107 (t0) cc_final: 0.6517 (t0) REVERT: A 403 ARG cc_start: 0.8306 (mmm160) cc_final: 0.8072 (mtp180) REVERT: A 493 GLU cc_start: 0.8112 (mt-10) cc_final: 0.7897 (mt-10) REVERT: A 517 TYR cc_start: 0.7363 (OUTLIER) cc_final: 0.7045 (m-10) REVERT: A 543 GLU cc_start: 0.1207 (OUTLIER) cc_final: 0.0194 (pt0) REVERT: A 604 LYS cc_start: 0.7189 (tptt) cc_final: 0.6970 (tptt) REVERT: A 633 GLU cc_start: 0.7794 (tp30) cc_final: 0.7415 (tp30) REVERT: A 634 GLU cc_start: 0.7621 (tm-30) cc_final: 0.7237 (tm-30) REVERT: A 664 ARG cc_start: 0.8034 (ttt180) cc_final: 0.7780 (tmm-80) REVERT: A 751 MET cc_start: 0.8550 (mmm) cc_final: 0.8225 (mmm) REVERT: A 879 MET cc_start: 0.5612 (mmt) cc_final: 0.4795 (mmt) REVERT: A 1160 VAL cc_start: 0.8511 (OUTLIER) cc_final: 0.8224 (p) REVERT: A 1261 GLN cc_start: 0.8109 (mm-40) cc_final: 0.7909 (mm-40) outliers start: 48 outliers final: 23 residues processed: 246 average time/residue: 0.1680 time to fit residues: 56.3333 Evaluate side-chains 230 residues out of total 1167 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 203 time to evaluate : 0.481 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 23 ASP Chi-restraints excluded: chain A residue 84 GLU Chi-restraints excluded: chain A residue 165 ARG Chi-restraints excluded: chain A residue 174 LEU Chi-restraints excluded: chain A residue 178 ASN Chi-restraints excluded: chain A residue 195 LEU Chi-restraints excluded: chain A residue 212 LEU Chi-restraints excluded: chain A residue 248 LEU Chi-restraints excluded: chain A residue 294 LYS Chi-restraints excluded: chain A residue 298 ASP Chi-restraints excluded: chain A residue 305 ILE Chi-restraints excluded: chain A residue 308 VAL Chi-restraints excluded: chain A residue 404 THR Chi-restraints excluded: chain A residue 517 TYR Chi-restraints excluded: chain A residue 543 GLU Chi-restraints excluded: chain A residue 688 PHE Chi-restraints excluded: chain A residue 761 ILE Chi-restraints excluded: chain A residue 781 MET Chi-restraints excluded: chain A residue 830 ILE Chi-restraints excluded: chain A residue 833 LEU Chi-restraints excluded: chain A residue 1072 ILE Chi-restraints excluded: chain A residue 1102 THR Chi-restraints excluded: chain A residue 1134 PHE Chi-restraints excluded: chain A residue 1160 VAL Chi-restraints excluded: chain A residue 1197 LYS Chi-restraints excluded: chain A residue 1309 ILE Chi-restraints excluded: chain A residue 1340 LYS Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 142 random chunks: chunk 115 optimal weight: 0.9980 chunk 107 optimal weight: 0.0570 chunk 26 optimal weight: 0.1980 chunk 47 optimal weight: 0.0670 chunk 29 optimal weight: 0.8980 chunk 27 optimal weight: 1.9990 chunk 6 optimal weight: 2.9990 chunk 128 optimal weight: 1.9990 chunk 10 optimal weight: 1.9990 chunk 92 optimal weight: 10.0000 chunk 23 optimal weight: 0.8980 overall best weight: 0.4236 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 199 ASN A 354 GLN ** A1297 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4152 r_free = 0.4152 target = 0.186308 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3569 r_free = 0.3569 target = 0.138428 restraints weight = 18856.971| |-----------------------------------------------------------------------------| r_work (start): 0.3505 rms_B_bonded: 2.34 r_work: 0.3198 rms_B_bonded: 3.36 restraints_weight: 0.5000 r_work (final): 0.3198 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7605 moved from start: 0.2203 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.047 14155 Z= 0.106 Angle : 0.481 8.731 19711 Z= 0.260 Chirality : 0.036 0.169 2266 Planarity : 0.003 0.039 1996 Dihedral : 19.868 164.106 3362 Min Nonbonded Distance : 2.474 Molprobity Statistics. All-atom Clashscore : 4.35 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.30 % Favored : 95.70 % Rotamer: Outliers : 3.18 % Allowed : 24.48 % Favored : 72.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.85 (0.23), residues: 1280 helix: 0.65 (0.23), residues: 558 sheet: 0.09 (0.49), residues: 100 loop : -1.88 (0.23), residues: 622 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 753 TYR 0.013 0.001 TYR A 973 PHE 0.009 0.001 PHE A1134 TRP 0.003 0.001 TRP A1074 HIS 0.004 0.001 HIS A 328 Details of bonding type rmsd covalent geometry : bond 0.00225 (14155) covalent geometry : angle 0.48094 (19711) hydrogen bonds : bond 0.03926 ( 390) hydrogen bonds : angle 4.09478 ( 1079) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2560 Ramachandran restraints generated. 1280 Oldfield, 0 Emsley, 1280 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2560 Ramachandran restraints generated. 1280 Oldfield, 0 Emsley, 1280 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 242 residues out of total 1167 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 205 time to evaluate : 0.486 Fit side-chains REVERT: A 171 GLU cc_start: 0.8121 (tm-30) cc_final: 0.7558 (tm-30) REVERT: A 192 TYR cc_start: 0.7512 (t80) cc_final: 0.7283 (t80) REVERT: A 331 ASP cc_start: 0.7687 (OUTLIER) cc_final: 0.7450 (m-30) REVERT: A 392 LYS cc_start: 0.8175 (mttm) cc_final: 0.7830 (mtpt) REVERT: A 403 ARG cc_start: 0.8286 (mmm160) cc_final: 0.8043 (mtp180) REVERT: A 493 GLU cc_start: 0.8038 (mt-10) cc_final: 0.7826 (mt-10) REVERT: A 517 TYR cc_start: 0.7373 (OUTLIER) cc_final: 0.6995 (m-10) REVERT: A 543 GLU cc_start: 0.1217 (OUTLIER) cc_final: 0.0093 (pt0) REVERT: A 604 LYS cc_start: 0.7193 (tptt) cc_final: 0.6983 (tptt) REVERT: A 606 PHE cc_start: 0.7862 (t80) cc_final: 0.7577 (t80) REVERT: A 633 GLU cc_start: 0.7810 (tp30) cc_final: 0.7511 (tp30) REVERT: A 634 GLU cc_start: 0.7617 (tm-30) cc_final: 0.7243 (tm-30) REVERT: A 664 ARG cc_start: 0.8014 (ttt180) cc_final: 0.7779 (tmm-80) REVERT: A 695 GLN cc_start: 0.8108 (mt0) cc_final: 0.7500 (mm-40) REVERT: A 746 GLU cc_start: 0.8292 (OUTLIER) cc_final: 0.7937 (tm-30) REVERT: A 751 MET cc_start: 0.8542 (mmm) cc_final: 0.8247 (mmm) REVERT: A 822 MET cc_start: 0.4435 (ttm) cc_final: 0.4206 (ttm) REVERT: A 879 MET cc_start: 0.5597 (mmt) cc_final: 0.4951 (mmt) REVERT: A 1160 VAL cc_start: 0.8458 (OUTLIER) cc_final: 0.8191 (p) REVERT: A 1261 GLN cc_start: 0.8120 (mm-40) cc_final: 0.7911 (mm-40) outliers start: 37 outliers final: 20 residues processed: 229 average time/residue: 0.1600 time to fit residues: 50.0652 Evaluate side-chains 223 residues out of total 1167 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 198 time to evaluate : 0.474 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 165 ARG Chi-restraints excluded: chain A residue 178 ASN Chi-restraints excluded: chain A residue 195 LEU Chi-restraints excluded: chain A residue 199 ASN Chi-restraints excluded: chain A residue 248 LEU Chi-restraints excluded: chain A residue 266 LEU Chi-restraints excluded: chain A residue 294 LYS Chi-restraints excluded: chain A residue 298 ASP Chi-restraints excluded: chain A residue 305 ILE Chi-restraints excluded: chain A residue 331 ASP Chi-restraints excluded: chain A residue 404 THR Chi-restraints excluded: chain A residue 517 TYR Chi-restraints excluded: chain A residue 543 GLU Chi-restraints excluded: chain A residue 641 HIS Chi-restraints excluded: chain A residue 688 PHE Chi-restraints excluded: chain A residue 746 GLU Chi-restraints excluded: chain A residue 761 ILE Chi-restraints excluded: chain A residue 781 MET Chi-restraints excluded: chain A residue 830 ILE Chi-restraints excluded: chain A residue 833 LEU Chi-restraints excluded: chain A residue 1102 THR Chi-restraints excluded: chain A residue 1134 PHE Chi-restraints excluded: chain A residue 1160 VAL Chi-restraints excluded: chain A residue 1197 LYS Chi-restraints excluded: chain A residue 1309 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 142 random chunks: chunk 51 optimal weight: 1.9990 chunk 73 optimal weight: 1.9990 chunk 41 optimal weight: 0.6980 chunk 108 optimal weight: 0.8980 chunk 141 optimal weight: 1.9990 chunk 96 optimal weight: 9.9990 chunk 72 optimal weight: 0.6980 chunk 125 optimal weight: 0.9990 chunk 85 optimal weight: 10.0000 chunk 67 optimal weight: 4.9990 chunk 83 optimal weight: 2.9990 overall best weight: 1.0584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 190 GLN A 199 ASN A 354 GLN A 407 ASN A 817 GLN ** A1297 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4101 r_free = 0.4101 target = 0.182019 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3495 r_free = 0.3495 target = 0.133267 restraints weight = 18838.708| |-----------------------------------------------------------------------------| r_work (start): 0.3432 rms_B_bonded: 2.30 r_work: 0.3124 rms_B_bonded: 3.27 restraints_weight: 0.5000 r_work (final): 0.3124 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7670 moved from start: 0.2579 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.095 14155 Z= 0.179 Angle : 0.568 6.926 19711 Z= 0.310 Chirality : 0.040 0.167 2266 Planarity : 0.004 0.045 1996 Dihedral : 19.883 161.201 3362 Min Nonbonded Distance : 2.444 Molprobity Statistics. All-atom Clashscore : 3.70 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.48 % Favored : 93.52 % Rotamer: Outliers : 3.87 % Allowed : 24.23 % Favored : 71.91 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.99 (0.23), residues: 1280 helix: 0.62 (0.23), residues: 556 sheet: -0.10 (0.47), residues: 118 loop : -2.06 (0.23), residues: 606 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A1212 TYR 0.016 0.002 TYR A 5 PHE 0.021 0.002 PHE A1134 TRP 0.006 0.001 TRP A1074 HIS 0.008 0.001 HIS A1349 Details of bonding type rmsd covalent geometry : bond 0.00405 (14155) covalent geometry : angle 0.56755 (19711) hydrogen bonds : bond 0.06263 ( 390) hydrogen bonds : angle 4.19536 ( 1079) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2560 Ramachandran restraints generated. 1280 Oldfield, 0 Emsley, 1280 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2560 Ramachandran restraints generated. 1280 Oldfield, 0 Emsley, 1280 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 255 residues out of total 1167 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 210 time to evaluate : 0.483 Fit side-chains revert: symmetry clash REVERT: A 171 GLU cc_start: 0.8137 (tm-30) cc_final: 0.7582 (tm-30) REVERT: A 183 LYS cc_start: 0.8113 (mttp) cc_final: 0.7855 (mttp) REVERT: A 192 TYR cc_start: 0.7610 (t80) cc_final: 0.7349 (t80) REVERT: A 195 LEU cc_start: 0.7403 (OUTLIER) cc_final: 0.7152 (pp) REVERT: A 241 LEU cc_start: 0.7106 (OUTLIER) cc_final: 0.6901 (tt) REVERT: A 371 GLU cc_start: 0.7139 (mt-10) cc_final: 0.6919 (mt-10) REVERT: A 392 LYS cc_start: 0.8144 (mttm) cc_final: 0.7925 (mtpt) REVERT: A 399 LEU cc_start: 0.7457 (mt) cc_final: 0.7139 (mp) REVERT: A 403 ARG cc_start: 0.8299 (mmm160) cc_final: 0.8083 (mtp180) REVERT: A 517 TYR cc_start: 0.7437 (OUTLIER) cc_final: 0.7143 (m-10) REVERT: A 521 TYR cc_start: 0.5800 (m-80) cc_final: 0.5310 (m-80) REVERT: A 604 LYS cc_start: 0.7299 (tptt) cc_final: 0.7091 (tptt) REVERT: A 633 GLU cc_start: 0.7814 (tp30) cc_final: 0.7525 (tp30) REVERT: A 634 GLU cc_start: 0.7606 (tm-30) cc_final: 0.7203 (tm-30) REVERT: A 656 TYR cc_start: 0.8338 (m-80) cc_final: 0.7959 (m-80) REVERT: A 664 ARG cc_start: 0.8050 (ttt180) cc_final: 0.7814 (tmm-80) REVERT: A 692 ASN cc_start: 0.8221 (p0) cc_final: 0.7940 (p0) REVERT: A 746 GLU cc_start: 0.8293 (OUTLIER) cc_final: 0.7970 (tp30) REVERT: A 751 MET cc_start: 0.8508 (mmm) cc_final: 0.8193 (mmm) REVERT: A 822 MET cc_start: 0.4495 (ttm) cc_final: 0.4275 (ttm) REVERT: A 879 MET cc_start: 0.5617 (mmt) cc_final: 0.4983 (mmt) REVERT: A 1261 GLN cc_start: 0.8134 (mm-40) cc_final: 0.7923 (mm-40) REVERT: A 1297 HIS cc_start: 0.8665 (OUTLIER) cc_final: 0.8416 (m170) outliers start: 45 outliers final: 30 residues processed: 240 average time/residue: 0.1633 time to fit residues: 53.0767 Evaluate side-chains 243 residues out of total 1167 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 208 time to evaluate : 0.473 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 84 GLU Chi-restraints excluded: chain A residue 165 ARG Chi-restraints excluded: chain A residue 174 LEU Chi-restraints excluded: chain A residue 195 LEU Chi-restraints excluded: chain A residue 199 ASN Chi-restraints excluded: chain A residue 241 LEU Chi-restraints excluded: chain A residue 248 LEU Chi-restraints excluded: chain A residue 266 LEU Chi-restraints excluded: chain A residue 270 THR Chi-restraints excluded: chain A residue 294 LYS Chi-restraints excluded: chain A residue 298 ASP Chi-restraints excluded: chain A residue 305 ILE Chi-restraints excluded: chain A residue 308 VAL Chi-restraints excluded: chain A residue 334 LEU Chi-restraints excluded: chain A residue 391 VAL Chi-restraints excluded: chain A residue 404 THR Chi-restraints excluded: chain A residue 517 TYR Chi-restraints excluded: chain A residue 543 GLU Chi-restraints excluded: chain A residue 643 PHE Chi-restraints excluded: chain A residue 688 PHE Chi-restraints excluded: chain A residue 730 SER Chi-restraints excluded: chain A residue 746 GLU Chi-restraints excluded: chain A residue 761 ILE Chi-restraints excluded: chain A residue 781 MET Chi-restraints excluded: chain A residue 830 ILE Chi-restraints excluded: chain A residue 833 LEU Chi-restraints excluded: chain A residue 913 LYS Chi-restraints excluded: chain A residue 937 SER Chi-restraints excluded: chain A residue 1102 THR Chi-restraints excluded: chain A residue 1145 VAL Chi-restraints excluded: chain A residue 1160 VAL Chi-restraints excluded: chain A residue 1197 LYS Chi-restraints excluded: chain A residue 1254 GLN Chi-restraints excluded: chain A residue 1297 HIS Chi-restraints excluded: chain A residue 1309 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 142 random chunks: chunk 64 optimal weight: 7.9990 chunk 62 optimal weight: 5.9990 chunk 95 optimal weight: 50.0000 chunk 49 optimal weight: 1.9990 chunk 8 optimal weight: 7.9990 chunk 39 optimal weight: 7.9990 chunk 83 optimal weight: 2.9990 chunk 47 optimal weight: 2.9990 chunk 131 optimal weight: 0.6980 chunk 14 optimal weight: 1.9990 chunk 136 optimal weight: 3.9990 overall best weight: 2.1388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 199 ASN A 354 GLN A 831 ASN A1044 ASN ** A1297 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4054 r_free = 0.4054 target = 0.178349 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3456 r_free = 0.3456 target = 0.130681 restraints weight = 18658.077| |-----------------------------------------------------------------------------| r_work (start): 0.3384 rms_B_bonded: 2.26 r_work: 0.3052 rms_B_bonded: 3.25 restraints_weight: 0.5000 r_work (final): 0.3052 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7729 moved from start: 0.3229 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.094 14155 Z= 0.326 Angle : 0.731 8.115 19711 Z= 0.395 Chirality : 0.048 0.208 2266 Planarity : 0.005 0.055 1996 Dihedral : 20.171 157.698 3362 Min Nonbonded Distance : 2.405 Molprobity Statistics. All-atom Clashscore : 4.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.42 % Favored : 92.58 % Rotamer: Outliers : 4.38 % Allowed : 24.48 % Favored : 71.13 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.08 % 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 aren not related in a simple way. whole: -1.48 (0.23), residues: 1280 helix: 0.04 (0.22), residues: 570 sheet: 0.01 (0.52), residues: 101 loop : -2.21 (0.23), residues: 609 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.001 ARG A1212 TYR 0.028 0.003 TYR A 639 PHE 0.033 0.003 PHE A1134 TRP 0.007 0.002 TRP A 659 HIS 0.014 0.002 HIS A1349 Details of bonding type rmsd covalent geometry : bond 0.00749 (14155) covalent geometry : angle 0.73114 (19711) hydrogen bonds : bond 0.08771 ( 390) hydrogen bonds : angle 4.49582 ( 1079) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2560 Ramachandran restraints generated. 1280 Oldfield, 0 Emsley, 1280 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2560 Ramachandran restraints generated. 1280 Oldfield, 0 Emsley, 1280 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 263 residues out of total 1167 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 51 poor density : 212 time to evaluate : 0.471 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 6 SER cc_start: 0.8554 (m) cc_final: 0.8283 (t) REVERT: A 171 GLU cc_start: 0.8093 (tm-30) cc_final: 0.7653 (tm-30) REVERT: A 183 LYS cc_start: 0.8156 (mttp) cc_final: 0.7901 (mttp) REVERT: A 195 LEU cc_start: 0.7409 (OUTLIER) cc_final: 0.7153 (pp) REVERT: A 371 GLU cc_start: 0.7203 (mt-10) cc_final: 0.6964 (mt-10) REVERT: A 392 LYS cc_start: 0.8062 (mttm) cc_final: 0.7777 (mtpt) REVERT: A 399 LEU cc_start: 0.7568 (mt) cc_final: 0.6939 (mt) REVERT: A 479 GLU cc_start: 0.7432 (mm-30) cc_final: 0.7090 (mm-30) REVERT: A 480 GLU cc_start: 0.7888 (mm-30) cc_final: 0.7673 (mp0) REVERT: A 521 TYR cc_start: 0.6150 (m-80) cc_final: 0.5665 (m-80) REVERT: A 543 GLU cc_start: 0.1720 (OUTLIER) cc_final: 0.0088 (mt-10) REVERT: A 633 GLU cc_start: 0.7785 (tp30) cc_final: 0.7504 (tp30) REVERT: A 634 GLU cc_start: 0.7613 (tm-30) cc_final: 0.7149 (tm-30) REVERT: A 664 ARG cc_start: 0.8123 (ttt180) cc_final: 0.7865 (tmm-80) REVERT: A 692 ASN cc_start: 0.8171 (p0) cc_final: 0.7938 (p0) REVERT: A 695 GLN cc_start: 0.8299 (mt0) cc_final: 0.7883 (tt0) REVERT: A 751 MET cc_start: 0.8481 (mmm) cc_final: 0.8171 (mmm) REVERT: A 822 MET cc_start: 0.4485 (ttm) cc_final: 0.4285 (ttm) REVERT: A 879 MET cc_start: 0.5624 (mmt) cc_final: 0.5017 (mmt) REVERT: A 928 THR cc_start: 0.8109 (OUTLIER) cc_final: 0.7881 (m) REVERT: A 938 ARG cc_start: 0.8606 (ttm-80) cc_final: 0.8403 (ttm-80) REVERT: A 939 MET cc_start: 0.8090 (OUTLIER) cc_final: 0.7831 (mmp) REVERT: A 997 LEU cc_start: 0.8593 (tt) cc_final: 0.8372 (tp) REVERT: A 1044 ASN cc_start: 0.8395 (OUTLIER) cc_final: 0.8057 (t0) REVERT: A 1261 GLN cc_start: 0.8222 (mm-40) cc_final: 0.7994 (mm-40) REVERT: A 1300 LYS cc_start: 0.8384 (mptt) cc_final: 0.8135 (mtpp) REVERT: A 1328 ASP cc_start: 0.7513 (p0) cc_final: 0.7288 (p0) outliers start: 51 outliers final: 30 residues processed: 244 average time/residue: 0.1564 time to fit residues: 51.8407 Evaluate side-chains 245 residues out of total 1167 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 210 time to evaluate : 0.461 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 24 GLU Chi-restraints excluded: chain A residue 165 ARG Chi-restraints excluded: chain A residue 174 LEU Chi-restraints excluded: chain A residue 195 LEU Chi-restraints excluded: chain A residue 199 ASN Chi-restraints excluded: chain A residue 248 LEU Chi-restraints excluded: chain A residue 270 THR Chi-restraints excluded: chain A residue 294 LYS Chi-restraints excluded: chain A residue 298 ASP Chi-restraints excluded: chain A residue 305 ILE Chi-restraints excluded: chain A residue 334 LEU Chi-restraints excluded: chain A residue 391 VAL Chi-restraints excluded: chain A residue 404 THR Chi-restraints excluded: chain A residue 543 GLU Chi-restraints excluded: chain A residue 661 ARG Chi-restraints excluded: chain A residue 688 PHE Chi-restraints excluded: chain A residue 730 SER Chi-restraints excluded: chain A residue 761 ILE Chi-restraints excluded: chain A residue 781 MET Chi-restraints excluded: chain A residue 830 ILE Chi-restraints excluded: chain A residue 833 LEU Chi-restraints excluded: chain A residue 913 LYS Chi-restraints excluded: chain A residue 928 THR Chi-restraints excluded: chain A residue 937 SER Chi-restraints excluded: chain A residue 939 MET Chi-restraints excluded: chain A residue 959 LYS Chi-restraints excluded: chain A residue 975 VAL Chi-restraints excluded: chain A residue 1044 ASN Chi-restraints excluded: chain A residue 1102 THR Chi-restraints excluded: chain A residue 1136 SER Chi-restraints excluded: chain A residue 1149 VAL Chi-restraints excluded: chain A residue 1160 VAL Chi-restraints excluded: chain A residue 1197 LYS Chi-restraints excluded: chain A residue 1254 GLN Chi-restraints excluded: chain A residue 1309 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 142 random chunks: chunk 78 optimal weight: 0.0670 chunk 5 optimal weight: 1.9990 chunk 117 optimal weight: 0.9980 chunk 63 optimal weight: 0.7980 chunk 105 optimal weight: 0.5980 chunk 12 optimal weight: 1.9990 chunk 54 optimal weight: 0.0970 chunk 48 optimal weight: 0.9990 chunk 121 optimal weight: 2.9990 chunk 36 optimal weight: 0.7980 chunk 115 optimal weight: 0.9980 overall best weight: 0.4716 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 199 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4097 r_free = 0.4097 target = 0.180786 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3496 r_free = 0.3496 target = 0.131801 restraints weight = 18669.557| |-----------------------------------------------------------------------------| r_work (start): 0.3467 rms_B_bonded: 2.31 r_work: 0.3156 rms_B_bonded: 3.32 restraints_weight: 0.5000 r_work (final): 0.3156 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7648 moved from start: 0.3166 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.070 14155 Z= 0.115 Angle : 0.516 5.628 19711 Z= 0.283 Chirality : 0.038 0.172 2266 Planarity : 0.004 0.045 1996 Dihedral : 19.774 158.899 3362 Min Nonbonded Distance : 2.393 Molprobity Statistics. All-atom Clashscore : 4.01 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.08 % Favored : 94.92 % Rotamer: Outliers : 2.75 % Allowed : 26.03 % Favored : 71.22 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -1.02 (0.23), residues: 1280 helix: 0.57 (0.23), residues: 558 sheet: 0.05 (0.49), residues: 114 loop : -2.09 (0.23), residues: 608 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 753 TYR 0.012 0.001 TYR A 639 PHE 0.010 0.001 PHE A 105 TRP 0.007 0.001 TRP A1074 HIS 0.007 0.001 HIS A 328 Details of bonding type rmsd covalent geometry : bond 0.00243 (14155) covalent geometry : angle 0.51565 (19711) hydrogen bonds : bond 0.04305 ( 390) hydrogen bonds : angle 4.06731 ( 1079) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2560 Ramachandran restraints generated. 1280 Oldfield, 0 Emsley, 1280 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2560 Ramachandran restraints generated. 1280 Oldfield, 0 Emsley, 1280 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 243 residues out of total 1167 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 211 time to evaluate : 0.475 Fit side-chains REVERT: A 171 GLU cc_start: 0.8005 (tm-30) cc_final: 0.7433 (tm-30) REVERT: A 183 LYS cc_start: 0.8054 (mttp) cc_final: 0.7812 (mttp) REVERT: A 195 LEU cc_start: 0.7404 (OUTLIER) cc_final: 0.7164 (pp) REVERT: A 371 GLU cc_start: 0.7020 (mt-10) cc_final: 0.6807 (mt-10) REVERT: A 392 LYS cc_start: 0.8127 (mttm) cc_final: 0.7863 (mtpt) REVERT: A 397 ASP cc_start: 0.7067 (t0) cc_final: 0.6541 (t0) REVERT: A 399 LEU cc_start: 0.7482 (mt) cc_final: 0.6430 (mt) REVERT: A 403 ARG cc_start: 0.8210 (mmm160) cc_final: 0.7991 (mtp180) REVERT: A 479 GLU cc_start: 0.7429 (mm-30) cc_final: 0.7112 (mm-30) REVERT: A 480 GLU cc_start: 0.7877 (mm-30) cc_final: 0.7657 (mp0) REVERT: A 497 ASN cc_start: 0.8129 (m-40) cc_final: 0.7921 (m-40) REVERT: A 521 TYR cc_start: 0.6142 (m-80) cc_final: 0.5628 (m-80) REVERT: A 543 GLU cc_start: 0.1326 (OUTLIER) cc_final: -0.0048 (mt-10) REVERT: A 633 GLU cc_start: 0.7749 (tp30) cc_final: 0.7503 (tp30) REVERT: A 634 GLU cc_start: 0.7641 (tm-30) cc_final: 0.7188 (tm-30) REVERT: A 664 ARG cc_start: 0.7978 (ttt180) cc_final: 0.7724 (tmm-80) REVERT: A 692 ASN cc_start: 0.8065 (p0) cc_final: 0.7831 (p0) REVERT: A 751 MET cc_start: 0.8513 (mmm) cc_final: 0.8178 (mmm) REVERT: A 879 MET cc_start: 0.5635 (mmt) cc_final: 0.5021 (mmt) REVERT: A 997 LEU cc_start: 0.8527 (tt) cc_final: 0.8305 (tp) REVERT: A 1044 ASN cc_start: 0.8338 (t0) cc_final: 0.7950 (t0) REVERT: A 1064 GLU cc_start: 0.7912 (mm-30) cc_final: 0.7676 (mm-30) REVERT: A 1328 ASP cc_start: 0.7430 (p0) cc_final: 0.7216 (p0) outliers start: 32 outliers final: 23 residues processed: 230 average time/residue: 0.1673 time to fit residues: 51.6959 Evaluate side-chains 233 residues out of total 1167 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 208 time to evaluate : 0.480 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 24 GLU Chi-restraints excluded: chain A residue 65 LYS Chi-restraints excluded: chain A residue 165 ARG Chi-restraints excluded: chain A residue 195 LEU Chi-restraints excluded: chain A residue 199 ASN Chi-restraints excluded: chain A residue 248 LEU Chi-restraints excluded: chain A residue 270 THR Chi-restraints excluded: chain A residue 294 LYS Chi-restraints excluded: chain A residue 298 ASP Chi-restraints excluded: chain A residue 305 ILE Chi-restraints excluded: chain A residue 382 LYS Chi-restraints excluded: chain A residue 404 THR Chi-restraints excluded: chain A residue 543 GLU Chi-restraints excluded: chain A residue 643 PHE Chi-restraints excluded: chain A residue 661 ARG Chi-restraints excluded: chain A residue 688 PHE Chi-restraints excluded: chain A residue 781 MET Chi-restraints excluded: chain A residue 830 ILE Chi-restraints excluded: chain A residue 833 LEU Chi-restraints excluded: chain A residue 1102 THR Chi-restraints excluded: chain A residue 1146 VAL Chi-restraints excluded: chain A residue 1149 VAL Chi-restraints excluded: chain A residue 1160 VAL Chi-restraints excluded: chain A residue 1197 LYS Chi-restraints excluded: chain A residue 1309 ILE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 142 random chunks: chunk 109 optimal weight: 0.8980 chunk 126 optimal weight: 0.0870 chunk 54 optimal weight: 2.9990 chunk 46 optimal weight: 0.9990 chunk 133 optimal weight: 0.9980 chunk 43 optimal weight: 0.6980 chunk 134 optimal weight: 2.9990 chunk 108 optimal weight: 0.9980 chunk 121 optimal weight: 0.9990 chunk 139 optimal weight: 1.9990 chunk 114 optimal weight: 0.8980 overall best weight: 0.7158 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1297 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4082 r_free = 0.4082 target = 0.179600 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3471 r_free = 0.3471 target = 0.130349 restraints weight = 18678.059| |-----------------------------------------------------------------------------| r_work (start): 0.3443 rms_B_bonded: 2.36 r_work: 0.3129 rms_B_bonded: 3.36 restraints_weight: 0.5000 r_work (final): 0.3129 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7678 moved from start: 0.3325 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.065 14155 Z= 0.138 Angle : 0.534 5.721 19711 Z= 0.292 Chirality : 0.039 0.182 2266 Planarity : 0.004 0.044 1996 Dihedral : 19.680 162.508 3362 Min Nonbonded Distance : 2.502 Molprobity Statistics. All-atom Clashscore : 4.24 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.41 % Favored : 93.59 % Rotamer: Outliers : 3.09 % Allowed : 26.46 % Favored : 70.45 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.90 (0.23), residues: 1280 helix: 0.66 (0.23), residues: 560 sheet: 0.13 (0.49), residues: 114 loop : -2.03 (0.23), residues: 606 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG A 40 TYR 0.013 0.001 TYR A 639 PHE 0.024 0.001 PHE A 606 TRP 0.006 0.001 TRP A1074 HIS 0.012 0.001 HIS A 328 Details of bonding type rmsd covalent geometry : bond 0.00305 (14155) covalent geometry : angle 0.53352 (19711) hydrogen bonds : bond 0.05251 ( 390) hydrogen bonds : angle 4.04213 ( 1079) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2560 Ramachandran restraints generated. 1280 Oldfield, 0 Emsley, 1280 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2560 Ramachandran restraints generated. 1280 Oldfield, 0 Emsley, 1280 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 246 residues out of total 1167 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 210 time to evaluate : 0.469 Fit side-chains revert: symmetry clash REVERT: A 171 GLU cc_start: 0.8055 (tm-30) cc_final: 0.7487 (tm-30) REVERT: A 183 LYS cc_start: 0.8074 (mttp) cc_final: 0.7842 (mttp) REVERT: A 195 LEU cc_start: 0.7386 (OUTLIER) cc_final: 0.7173 (pp) REVERT: A 371 GLU cc_start: 0.7096 (mt-10) cc_final: 0.6878 (mt-10) REVERT: A 392 LYS cc_start: 0.8157 (mttm) cc_final: 0.7857 (mtpt) REVERT: A 479 GLU cc_start: 0.7431 (mm-30) cc_final: 0.7105 (mm-30) REVERT: A 497 ASN cc_start: 0.8141 (m-40) cc_final: 0.7906 (m-40) REVERT: A 521 TYR cc_start: 0.6179 (m-80) cc_final: 0.5676 (m-80) REVERT: A 543 GLU cc_start: 0.1392 (OUTLIER) cc_final: 0.0041 (mt-10) REVERT: A 633 GLU cc_start: 0.7743 (tp30) cc_final: 0.7509 (tp30) REVERT: A 634 GLU cc_start: 0.7618 (tm-30) cc_final: 0.7191 (tm-30) REVERT: A 692 ASN cc_start: 0.8046 (p0) cc_final: 0.7817 (p0) REVERT: A 751 MET cc_start: 0.8498 (mmm) cc_final: 0.8145 (mmm) REVERT: A 879 MET cc_start: 0.5614 (mmt) cc_final: 0.5016 (mmt) REVERT: A 977 GLU cc_start: 0.7695 (mp0) cc_final: 0.7377 (mp0) REVERT: A 997 LEU cc_start: 0.8514 (tt) cc_final: 0.8272 (tp) REVERT: A 1044 ASN cc_start: 0.8302 (t0) cc_final: 0.7859 (t0) REVERT: A 1064 GLU cc_start: 0.7928 (mm-30) cc_final: 0.7690 (mm-30) REVERT: A 1328 ASP cc_start: 0.7434 (p0) cc_final: 0.7225 (p0) outliers start: 36 outliers final: 24 residues processed: 234 average time/residue: 0.1570 time to fit residues: 50.1821 Evaluate side-chains 231 residues out of total 1167 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 205 time to evaluate : 0.485 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 65 LYS Chi-restraints excluded: chain A residue 165 ARG Chi-restraints excluded: chain A residue 195 LEU Chi-restraints excluded: chain A residue 237 LEU Chi-restraints excluded: chain A residue 248 LEU Chi-restraints excluded: chain A residue 270 THR Chi-restraints excluded: chain A residue 294 LYS Chi-restraints excluded: chain A residue 298 ASP Chi-restraints excluded: chain A residue 308 VAL Chi-restraints excluded: chain A residue 404 THR Chi-restraints excluded: chain A residue 540 LEU Chi-restraints excluded: chain A residue 543 GLU Chi-restraints excluded: chain A residue 643 PHE Chi-restraints excluded: chain A residue 661 ARG Chi-restraints excluded: chain A residue 688 PHE Chi-restraints excluded: chain A residue 761 ILE Chi-restraints excluded: chain A residue 781 MET Chi-restraints excluded: chain A residue 830 ILE Chi-restraints excluded: chain A residue 833 LEU Chi-restraints excluded: chain A residue 913 LYS Chi-restraints excluded: chain A residue 1102 THR Chi-restraints excluded: chain A residue 1146 VAL Chi-restraints excluded: chain A residue 1149 VAL Chi-restraints excluded: chain A residue 1160 VAL Chi-restraints excluded: chain A residue 1197 LYS Chi-restraints excluded: chain A residue 1309 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 142 random chunks: chunk 129 optimal weight: 2.9990 chunk 83 optimal weight: 0.6980 chunk 40 optimal weight: 1.9990 chunk 125 optimal weight: 1.9990 chunk 80 optimal weight: 0.0670 chunk 31 optimal weight: 0.0370 chunk 139 optimal weight: 1.9990 chunk 126 optimal weight: 2.9990 chunk 57 optimal weight: 1.9990 chunk 86 optimal weight: 0.0010 chunk 28 optimal weight: 9.9990 overall best weight: 0.5604 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 808 ASN A1295 ASN A1297 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4102 r_free = 0.4102 target = 0.181258 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3522 r_free = 0.3522 target = 0.133678 restraints weight = 18755.917| |-----------------------------------------------------------------------------| r_work (start): 0.3480 rms_B_bonded: 2.35 r_work: 0.3157 rms_B_bonded: 3.32 restraints_weight: 0.5000 r_work (final): 0.3157 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7649 moved from start: 0.3472 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.055 14155 Z= 0.120 Angle : 0.507 6.638 19711 Z= 0.278 Chirality : 0.038 0.199 2266 Planarity : 0.003 0.042 1996 Dihedral : 19.559 165.621 3362 Min Nonbonded Distance : 2.503 Molprobity Statistics. All-atom Clashscore : 4.12 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.92 % Favored : 95.08 % Rotamer: Outliers : 2.66 % Allowed : 27.32 % Favored : 70.02 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.75 (0.23), residues: 1280 helix: 0.82 (0.23), residues: 559 sheet: 0.24 (0.49), residues: 113 loop : -1.98 (0.23), residues: 608 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 753 TYR 0.011 0.001 TYR A 656 PHE 0.020 0.001 PHE A 606 TRP 0.007 0.001 TRP A1074 HIS 0.007 0.001 HIS A 328 Details of bonding type rmsd covalent geometry : bond 0.00263 (14155) covalent geometry : angle 0.50731 (19711) hydrogen bonds : bond 0.04290 ( 390) hydrogen bonds : angle 4.00054 ( 1079) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2560 Ramachandran restraints generated. 1280 Oldfield, 0 Emsley, 1280 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2560 Ramachandran restraints generated. 1280 Oldfield, 0 Emsley, 1280 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 237 residues out of total 1167 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 206 time to evaluate : 0.474 Fit side-chains REVERT: A 171 GLU cc_start: 0.8015 (tm-30) cc_final: 0.7434 (tm-30) REVERT: A 183 LYS cc_start: 0.8014 (mttp) cc_final: 0.7799 (mttp) REVERT: A 195 LEU cc_start: 0.7361 (OUTLIER) cc_final: 0.7147 (pp) REVERT: A 371 GLU cc_start: 0.7063 (mt-10) cc_final: 0.6838 (mt-10) REVERT: A 392 LYS cc_start: 0.8177 (mttm) cc_final: 0.7887 (mtpt) REVERT: A 479 GLU cc_start: 0.7490 (mm-30) cc_final: 0.7127 (mt-10) REVERT: A 497 ASN cc_start: 0.8125 (m-40) cc_final: 0.7925 (m-40) REVERT: A 521 TYR cc_start: 0.6199 (m-80) cc_final: 0.5678 (m-80) REVERT: A 543 GLU cc_start: 0.1454 (OUTLIER) cc_final: 0.0149 (mt-10) REVERT: A 594 TYR cc_start: 0.7444 (t80) cc_final: 0.7017 (t80) REVERT: A 633 GLU cc_start: 0.7786 (tp30) cc_final: 0.7540 (tp30) REVERT: A 634 GLU cc_start: 0.7633 (tm-30) cc_final: 0.7217 (tm-30) REVERT: A 692 ASN cc_start: 0.7957 (p0) cc_final: 0.7736 (p0) REVERT: A 751 MET cc_start: 0.8513 (mmm) cc_final: 0.8166 (mmm) REVERT: A 879 MET cc_start: 0.5657 (mmt) cc_final: 0.5025 (mmt) REVERT: A 977 GLU cc_start: 0.7631 (mp0) cc_final: 0.7359 (mp0) REVERT: A 997 LEU cc_start: 0.8482 (tt) cc_final: 0.8269 (tp) REVERT: A 1044 ASN cc_start: 0.8270 (t0) cc_final: 0.7829 (t0) REVERT: A 1064 GLU cc_start: 0.7937 (mm-30) cc_final: 0.7693 (mm-30) REVERT: A 1328 ASP cc_start: 0.7420 (p0) cc_final: 0.7205 (p0) outliers start: 31 outliers final: 23 residues processed: 224 average time/residue: 0.1566 time to fit residues: 47.8887 Evaluate side-chains 227 residues out of total 1167 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 202 time to evaluate : 0.468 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 65 LYS Chi-restraints excluded: chain A residue 165 ARG Chi-restraints excluded: chain A residue 195 LEU Chi-restraints excluded: chain A residue 237 LEU Chi-restraints excluded: chain A residue 248 LEU Chi-restraints excluded: chain A residue 270 THR Chi-restraints excluded: chain A residue 294 LYS Chi-restraints excluded: chain A residue 298 ASP Chi-restraints excluded: chain A residue 382 LYS Chi-restraints excluded: chain A residue 404 THR Chi-restraints excluded: chain A residue 540 LEU Chi-restraints excluded: chain A residue 543 GLU Chi-restraints excluded: chain A residue 643 PHE Chi-restraints excluded: chain A residue 661 ARG Chi-restraints excluded: chain A residue 688 PHE Chi-restraints excluded: chain A residue 761 ILE Chi-restraints excluded: chain A residue 781 MET Chi-restraints excluded: chain A residue 830 ILE Chi-restraints excluded: chain A residue 975 VAL Chi-restraints excluded: chain A residue 1102 THR Chi-restraints excluded: chain A residue 1146 VAL Chi-restraints excluded: chain A residue 1149 VAL Chi-restraints excluded: chain A residue 1160 VAL Chi-restraints excluded: chain A residue 1197 LYS Chi-restraints excluded: chain A residue 1309 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 142 random chunks: chunk 6 optimal weight: 2.9990 chunk 77 optimal weight: 0.3980 chunk 45 optimal weight: 2.9990 chunk 94 optimal weight: 50.0000 chunk 44 optimal weight: 1.9990 chunk 100 optimal weight: 0.6980 chunk 87 optimal weight: 40.0000 chunk 129 optimal weight: 0.8980 chunk 28 optimal weight: 0.0070 chunk 119 optimal weight: 2.9990 chunk 2 optimal weight: 2.9990 overall best weight: 0.8000 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1297 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4084 r_free = 0.4084 target = 0.179780 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3488 r_free = 0.3488 target = 0.131608 restraints weight = 18673.547| |-----------------------------------------------------------------------------| r_work (start): 0.3443 rms_B_bonded: 2.31 r_work: 0.3122 rms_B_bonded: 3.28 restraints_weight: 0.5000 r_work (final): 0.3122 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7681 moved from start: 0.3624 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.052 14155 Z= 0.146 Angle : 0.534 5.669 19711 Z= 0.293 Chirality : 0.039 0.178 2266 Planarity : 0.004 0.043 1996 Dihedral : 19.566 166.965 3360 Min Nonbonded Distance : 2.482 Molprobity Statistics. All-atom Clashscore : 4.28 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.56 % Favored : 93.44 % Rotamer: Outliers : 2.58 % Allowed : 27.41 % Favored : 70.02 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.76 (0.23), residues: 1280 helix: 0.82 (0.23), residues: 558 sheet: 0.24 (0.48), residues: 115 loop : -2.00 (0.23), residues: 607 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 753 TYR 0.014 0.001 TYR A 639 PHE 0.020 0.001 PHE A 606 TRP 0.006 0.001 TRP A 476 HIS 0.009 0.001 HIS A 328 Details of bonding type rmsd covalent geometry : bond 0.00324 (14155) covalent geometry : angle 0.53449 (19711) hydrogen bonds : bond 0.05261 ( 390) hydrogen bonds : angle 4.03054 ( 1079) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2560 Ramachandran restraints generated. 1280 Oldfield, 0 Emsley, 1280 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2560 Ramachandran restraints generated. 1280 Oldfield, 0 Emsley, 1280 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 237 residues out of total 1167 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 207 time to evaluate : 0.479 Fit side-chains REVERT: A 171 GLU cc_start: 0.8013 (tm-30) cc_final: 0.7431 (tm-30) REVERT: A 183 LYS cc_start: 0.8035 (mttp) cc_final: 0.7822 (mttp) REVERT: A 195 LEU cc_start: 0.7376 (OUTLIER) cc_final: 0.7157 (pp) REVERT: A 371 GLU cc_start: 0.7130 (mt-10) cc_final: 0.6898 (mt-10) REVERT: A 392 LYS cc_start: 0.8152 (mttm) cc_final: 0.7850 (mtpt) REVERT: A 479 GLU cc_start: 0.7497 (mm-30) cc_final: 0.7086 (mm-30) REVERT: A 521 TYR cc_start: 0.6193 (m-80) cc_final: 0.5704 (m-80) REVERT: A 543 GLU cc_start: 0.1507 (OUTLIER) cc_final: 0.0086 (mt-10) REVERT: A 633 GLU cc_start: 0.7771 (tp30) cc_final: 0.7510 (tp30) REVERT: A 634 GLU cc_start: 0.7617 (tm-30) cc_final: 0.7196 (tm-30) REVERT: A 692 ASN cc_start: 0.7906 (p0) cc_final: 0.7690 (p0) REVERT: A 751 MET cc_start: 0.8493 (mmm) cc_final: 0.8154 (mmm) REVERT: A 879 MET cc_start: 0.5666 (mmt) cc_final: 0.5047 (mmt) REVERT: A 997 LEU cc_start: 0.8486 (tt) cc_final: 0.8272 (tp) REVERT: A 1044 ASN cc_start: 0.8277 (t0) cc_final: 0.7827 (t0) REVERT: A 1064 GLU cc_start: 0.7932 (mm-30) cc_final: 0.7693 (mm-30) REVERT: A 1261 GLN cc_start: 0.7918 (mm-40) cc_final: 0.7625 (mm-40) REVERT: A 1328 ASP cc_start: 0.7446 (p0) cc_final: 0.7232 (p0) REVERT: A 1357 GLU cc_start: 0.7272 (pm20) cc_final: 0.7034 (pm20) outliers start: 30 outliers final: 26 residues processed: 226 average time/residue: 0.1613 time to fit residues: 49.5891 Evaluate side-chains 234 residues out of total 1167 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 206 time to evaluate : 0.455 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 84 GLU Chi-restraints excluded: chain A residue 165 ARG Chi-restraints excluded: chain A residue 195 LEU Chi-restraints excluded: chain A residue 248 LEU Chi-restraints excluded: chain A residue 270 THR Chi-restraints excluded: chain A residue 294 LYS Chi-restraints excluded: chain A residue 298 ASP Chi-restraints excluded: chain A residue 305 ILE Chi-restraints excluded: chain A residue 308 VAL Chi-restraints excluded: chain A residue 334 LEU Chi-restraints excluded: chain A residue 404 THR Chi-restraints excluded: chain A residue 540 LEU Chi-restraints excluded: chain A residue 543 GLU Chi-restraints excluded: chain A residue 643 PHE Chi-restraints excluded: chain A residue 661 ARG Chi-restraints excluded: chain A residue 688 PHE Chi-restraints excluded: chain A residue 761 ILE Chi-restraints excluded: chain A residue 762 GLU Chi-restraints excluded: chain A residue 781 MET Chi-restraints excluded: chain A residue 830 ILE Chi-restraints excluded: chain A residue 833 LEU Chi-restraints excluded: chain A residue 975 VAL Chi-restraints excluded: chain A residue 1102 THR Chi-restraints excluded: chain A residue 1146 VAL Chi-restraints excluded: chain A residue 1149 VAL Chi-restraints excluded: chain A residue 1160 VAL Chi-restraints excluded: chain A residue 1197 LYS Chi-restraints excluded: chain A residue 1309 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 142 random chunks: chunk 64 optimal weight: 0.0970 chunk 107 optimal weight: 7.9990 chunk 79 optimal weight: 4.9990 chunk 65 optimal weight: 1.9990 chunk 36 optimal weight: 0.5980 chunk 125 optimal weight: 0.6980 chunk 54 optimal weight: 1.9990 chunk 67 optimal weight: 0.6980 chunk 118 optimal weight: 0.5980 chunk 7 optimal weight: 5.9990 chunk 117 optimal weight: 0.9980 overall best weight: 0.5378 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1297 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4115 r_free = 0.4115 target = 0.182281 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3539 r_free = 0.3539 target = 0.134680 restraints weight = 18687.974| |-----------------------------------------------------------------------------| r_work (start): 0.3500 rms_B_bonded: 2.21 r_work: 0.3187 rms_B_bonded: 3.17 restraints_weight: 0.5000 r_work (final): 0.3187 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7651 moved from start: 0.3718 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.052 14155 Z= 0.117 Angle : 0.496 6.367 19711 Z= 0.273 Chirality : 0.037 0.163 2266 Planarity : 0.003 0.041 1996 Dihedral : 19.454 167.370 3360 Min Nonbonded Distance : 2.497 Molprobity Statistics. All-atom Clashscore : 4.12 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.69 % Favored : 95.31 % Rotamer: Outliers : 2.58 % Allowed : 27.58 % Favored : 69.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.62 (0.24), residues: 1280 helix: 0.94 (0.23), residues: 565 sheet: 0.35 (0.49), residues: 113 loop : -1.97 (0.23), residues: 602 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 753 TYR 0.011 0.001 TYR A 639 PHE 0.021 0.001 PHE A 606 TRP 0.007 0.001 TRP A1074 HIS 0.006 0.001 HIS A 328 Details of bonding type rmsd covalent geometry : bond 0.00257 (14155) covalent geometry : angle 0.49560 (19711) hydrogen bonds : bond 0.04171 ( 390) hydrogen bonds : angle 3.95284 ( 1079) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4073.68 seconds wall clock time: 70 minutes 26.58 seconds (4226.58 seconds total)