Starting phenix.real_space_refine on Wed Mar 4 10:27:43 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7vgq_31975/03_2026/7vgq_31975_neut.cif Found real_map, /net/cci-nas-00/data/ceres_data/7vgq_31975/03_2026/7vgq_31975.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.0 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/7vgq_31975/03_2026/7vgq_31975_neut.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7vgq_31975/03_2026/7vgq_31975_neut.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/7vgq_31975/03_2026/7vgq_31975.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7vgq_31975/03_2026/7vgq_31975.map" } resolution = 4.0 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= 0.017 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 Zn 2 6.06 5 S 96 5.16 5 C 8398 2.51 5 N 2202 2.21 5 O 2458 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 31 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-5986/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 13156 Number of models: 1 Model: "" Number of chains: 3 Chain: "A" Number of atoms: 12749 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1612, 12749 Classifications: {'peptide': 1612} Incomplete info: {'truncation_to_alanine': 34} Link IDs: {'PTRANS': 46, 'TRANS': 1565} Chain breaks: 14 Unresolved non-hydrogen bonds: 178 Unresolved non-hydrogen angles: 223 Unresolved non-hydrogen dihedrals: 155 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'ARG:plan': 7, 'HIS:plan': 4, 'GLU:plan': 11, 'GLN:plan1': 1, 'TRP:plan': 1, 'ASP:plan': 4, 'PHE:plan': 2, 'TYR:plan': 1} Unresolved non-hydrogen planarities: 141 Chain: "B" Number of atoms: 405 Number of conformers: 1 Conformer: "" Number of residues, atoms: 49, 405 Classifications: {'peptide': 49} Link IDs: {'PTRANS': 2, 'TRANS': 46} Chain: "B" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' ZN': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 12817 SG CYS B 41 56.193 81.865 17.896 1.00 4.57 S ATOM 12823 SG CYS B 42 59.837 81.536 16.998 1.00 3.86 S ATOM 12957 SG CYS B 58 57.974 82.935 13.980 1.00 12.05 S ATOM 12982 SG CYS B 61 56.989 79.384 15.195 1.00 8.30 S ATOM 13072 SG CYS B 72 47.604 82.865 20.009 1.00 13.30 S ATOM 13096 SG CYS B 75 46.615 86.667 22.432 1.00 11.61 S Time building chain proxies: 3.11, per 1000 atoms: 0.24 Number of scatterers: 13156 At special positions: 0 Unit cell: (115.2, 118.4, 126.4, 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) Zn 2 29.99 S 96 16.00 O 2458 8.00 N 2202 7.00 C 8398 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=3, symmetry=0 Simple disulfide: pdb=" SG CYS A 55 " - pdb=" SG CYS A 60 " distance=2.03 Simple disulfide: pdb=" SG CYS A1650 " - pdb=" SG CYS A1664 " distance=2.03 Simple disulfide: pdb=" SG CYS A1691 " - pdb=" SG CYS A1776 " distance=2.04 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: 1.01 Conformation dependent library (CDL) restraints added in 630.4 milliseconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN B 101 " pdb="ZN ZN B 101 " - pdb=" SG CYS B 42 " pdb="ZN ZN B 101 " - pdb=" SG CYS B 41 " pdb="ZN ZN B 101 " - pdb=" SG CYS B 58 " pdb="ZN ZN B 101 " - pdb=" SG CYS B 61 " pdb=" ZN B 102 " pdb="ZN ZN B 102 " - pdb=" NE2 HIS B 55 " pdb="ZN ZN B 102 " - pdb=" SG CYS B 75 " pdb="ZN ZN B 102 " - pdb=" SG CYS B 72 " Number of angles added : 6 3258 Ramachandran restraints generated. 1629 Oldfield, 0 Emsley, 1629 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3166 Finding SS restraints... Secondary structure from input PDB file: 75 helices and 11 sheets defined 45.5% alpha, 3.1% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.48 Creating SS restraints... Processing helix chain 'A' and resid 4 through 12 removed outlier: 4.189A pdb=" N LYS A 9 " --> pdb=" O VAL A 5 " (cutoff:3.500A) removed outlier: 4.210A pdb=" N GLY A 10 " --> pdb=" O GLN A 6 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N ILE A 12 " --> pdb=" O LEU A 8 " (cutoff:3.500A) Processing helix chain 'A' and resid 22 through 27 removed outlier: 3.917A pdb=" N LYS A 26 " --> pdb=" O PHE A 22 " (cutoff:3.500A) removed outlier: 3.593A pdb=" N VAL A 27 " --> pdb=" O ALA A 23 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 22 through 27' Processing helix chain 'A' and resid 34 through 39 removed outlier: 4.007A pdb=" N LEU A 39 " --> pdb=" O PRO A 35 " (cutoff:3.500A) Processing helix chain 'A' and resid 44 through 51 removed outlier: 3.574A pdb=" N SER A 48 " --> pdb=" O LYS A 44 " (cutoff:3.500A) removed outlier: 3.808A pdb=" N VAL A 50 " --> pdb=" O LEU A 46 " (cutoff:3.500A) Processing helix chain 'A' and resid 52 through 57 Processing helix chain 'A' and resid 112 through 125 removed outlier: 4.852A pdb=" N ALA A 118 " --> pdb=" O LYS A 114 " (cutoff:3.500A) removed outlier: 3.745A pdb=" N SER A 121 " --> pdb=" O LYS A 117 " (cutoff:3.500A) Processing helix chain 'A' and resid 126 through 131 Processing helix chain 'A' and resid 132 through 134 No H-bonds generated for 'chain 'A' and resid 132 through 134' Processing helix chain 'A' and resid 156 through 164 removed outlier: 3.673A pdb=" N ARG A 161 " --> pdb=" O ILE A 157 " (cutoff:3.500A) Processing helix chain 'A' and resid 166 through 175 removed outlier: 3.720A pdb=" N LEU A 175 " --> pdb=" O SER A 171 " (cutoff:3.500A) Processing helix chain 'A' and resid 184 through 192 Processing helix chain 'A' and resid 200 through 205 removed outlier: 3.624A pdb=" N LEU A 204 " --> pdb=" O LEU A 201 " (cutoff:3.500A) Processing helix chain 'A' and resid 214 through 223 removed outlier: 4.071A pdb=" N SER A 221 " --> pdb=" O ARG A 217 " (cutoff:3.500A) removed outlier: 3.944A pdb=" N PHE A 223 " --> pdb=" O ASN A 219 " (cutoff:3.500A) Processing helix chain 'A' and resid 234 through 250 removed outlier: 3.554A pdb=" N LYS A 241 " --> pdb=" O GLU A 237 " (cutoff:3.500A) removed outlier: 3.868A pdb=" N ASP A 248 " --> pdb=" O MET A 244 " (cutoff:3.500A) Processing helix chain 'A' and resid 265 through 275 removed outlier: 4.860A pdb=" N SER A 271 " --> pdb=" O LEU A 267 " (cutoff:3.500A) removed outlier: 4.199A pdb=" N SER A 272 " --> pdb=" O GLU A 268 " (cutoff:3.500A) Processing helix chain 'A' and resid 284 through 289 removed outlier: 4.270A pdb=" N ASN A 288 " --> pdb=" O CYS A 284 " (cutoff:3.500A) removed outlier: 4.257A pdb=" N ASN A 289 " --> pdb=" O PRO A 285 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 284 through 289' Processing helix chain 'A' and resid 290 through 300 removed outlier: 3.826A pdb=" N ILE A 294 " --> pdb=" O LYS A 290 " (cutoff:3.500A) removed outlier: 3.715A pdb=" N PHE A 300 " --> pdb=" O TYR A 296 " (cutoff:3.500A) Processing helix chain 'A' and resid 322 through 339 removed outlier: 3.782A pdb=" N LYS A 336 " --> pdb=" O SER A 332 " (cutoff:3.500A) removed outlier: 4.157A pdb=" N GLY A 339 " --> pdb=" O ASN A 335 " (cutoff:3.500A) Processing helix chain 'A' and resid 347 through 366 removed outlier: 4.531A pdb=" N LEU A 353 " --> pdb=" O THR A 349 " (cutoff:3.500A) removed outlier: 3.978A pdb=" N ILE A 364 " --> pdb=" O LEU A 360 " (cutoff:3.500A) removed outlier: 3.928A pdb=" N SER A 365 " --> pdb=" O MET A 361 " (cutoff:3.500A) removed outlier: 4.095A pdb=" N GLU A 366 " --> pdb=" O VAL A 362 " (cutoff:3.500A) Processing helix chain 'A' and resid 396 through 410 removed outlier: 3.513A pdb=" N ILE A 403 " --> pdb=" O ALA A 399 " (cutoff:3.500A) removed outlier: 3.568A pdb=" N ARG A 404 " --> pdb=" O ILE A 400 " (cutoff:3.500A) Processing helix chain 'A' and resid 443 through 451 removed outlier: 4.111A pdb=" N ILE A 447 " --> pdb=" O SER A 443 " (cutoff:3.500A) removed outlier: 3.577A pdb=" N LEU A 451 " --> pdb=" O ILE A 447 " (cutoff:3.500A) Processing helix chain 'A' and resid 474 through 478 removed outlier: 3.636A pdb=" N MET A 478 " --> pdb=" O PHE A 475 " (cutoff:3.500A) Processing helix chain 'A' and resid 483 through 499 removed outlier: 3.850A pdb=" N PHE A 487 " --> pdb=" O GLN A 483 " (cutoff:3.500A) removed outlier: 4.421A pdb=" N THR A 489 " --> pdb=" O ARG A 485 " (cutoff:3.500A) removed outlier: 3.992A pdb=" N SER A 492 " --> pdb=" O LYS A 488 " (cutoff:3.500A) removed outlier: 3.630A pdb=" N SER A 496 " --> pdb=" O SER A 492 " (cutoff:3.500A) Processing helix chain 'A' and resid 574 through 578 removed outlier: 3.978A pdb=" N ARG A 577 " --> pdb=" O ASP A 574 " (cutoff:3.500A) Processing helix chain 'A' and resid 584 through 595 removed outlier: 4.344A pdb=" N CYS A 592 " --> pdb=" O LEU A 588 " (cutoff:3.500A) removed outlier: 4.187A pdb=" N GLU A 593 " --> pdb=" O ALA A 589 " (cutoff:3.500A) Processing helix chain 'A' and resid 596 through 599 Processing helix chain 'A' and resid 602 through 622 removed outlier: 3.564A pdb=" N ASP A 608 " --> pdb=" O GLY A 604 " (cutoff:3.500A) Proline residue: A 611 - end of helix removed outlier: 3.542A pdb=" N ARG A 614 " --> pdb=" O GLY A 610 " (cutoff:3.500A) removed outlier: 4.994A pdb=" N LEU A 615 " --> pdb=" O PRO A 611 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N LEU A 616 " --> pdb=" O ILE A 612 " (cutoff:3.500A) removed outlier: 3.759A pdb=" N LEU A 621 " --> pdb=" O VAL A 617 " (cutoff:3.500A) Processing helix chain 'A' and resid 626 through 634 removed outlier: 4.406A pdb=" N LEU A 632 " --> pdb=" O ASN A 628 " (cutoff:3.500A) Processing helix chain 'A' and resid 639 through 644 Processing helix chain 'A' and resid 650 through 654 Processing helix chain 'A' and resid 671 through 679 removed outlier: 3.991A pdb=" N ARG A 677 " --> pdb=" O GLY A 673 " (cutoff:3.500A) Processing helix chain 'A' and resid 688 through 701 removed outlier: 3.733A pdb=" N ARG A 692 " --> pdb=" O PHE A 688 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N VAL A 699 " --> pdb=" O TYR A 695 " (cutoff:3.500A) Processing helix chain 'A' and resid 702 through 706 removed outlier: 3.869A pdb=" N LEU A 705 " --> pdb=" O LEU A 702 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N ILE A 706 " --> pdb=" O CYS A 703 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 702 through 706' Processing helix chain 'A' and resid 716 through 730 removed outlier: 3.689A pdb=" N GLU A 726 " --> pdb=" O GLU A 722 " (cutoff:3.500A) Proline residue: A 727 - end of helix removed outlier: 3.751A pdb=" N LYS A 730 " --> pdb=" O GLU A 726 " (cutoff:3.500A) Processing helix chain 'A' and resid 745 through 760 removed outlier: 3.665A pdb=" N ILE A 751 " --> pdb=" O ASP A 747 " (cutoff:3.500A) removed outlier: 3.620A pdb=" N MET A 752 " --> pdb=" O GLN A 748 " (cutoff:3.500A) removed outlier: 3.640A pdb=" N PHE A 760 " --> pdb=" O LEU A 756 " (cutoff:3.500A) Processing helix chain 'A' and resid 776 through 789 removed outlier: 3.691A pdb=" N ASN A 781 " --> pdb=" O LYS A 777 " (cutoff:3.500A) removed outlier: 3.796A pdb=" N TYR A 782 " --> pdb=" O GLU A 778 " (cutoff:3.500A) removed outlier: 3.891A pdb=" N PHE A 787 " --> pdb=" O CYS A 783 " (cutoff:3.500A) removed outlier: 3.693A pdb=" N ARG A 789 " --> pdb=" O SER A 785 " (cutoff:3.500A) Processing helix chain 'A' and resid 835 through 852 removed outlier: 4.348A pdb=" N VAL A 841 " --> pdb=" O LYS A 837 " (cutoff:3.500A) removed outlier: 3.675A pdb=" N GLU A 850 " --> pdb=" O SER A 846 " (cutoff:3.500A) removed outlier: 3.696A pdb=" N ARG A 851 " --> pdb=" O SER A 847 " (cutoff:3.500A) removed outlier: 3.794A pdb=" N PHE A 852 " --> pdb=" O MET A 848 " (cutoff:3.500A) Processing helix chain 'A' and resid 868 through 874 removed outlier: 4.038A pdb=" N THR A 874 " --> pdb=" O LEU A 870 " (cutoff:3.500A) Processing helix chain 'A' and resid 887 through 894 removed outlier: 3.655A pdb=" N SER A 891 " --> pdb=" O GLN A 887 " (cutoff:3.500A) Processing helix chain 'A' and resid 898 through 920 removed outlier: 4.092A pdb=" N SER A 904 " --> pdb=" O GLU A 900 " (cutoff:3.500A) removed outlier: 3.911A pdb=" N GLU A 907 " --> pdb=" O GLU A 903 " (cutoff:3.500A) removed outlier: 3.950A pdb=" N ALA A 920 " --> pdb=" O LEU A 916 " (cutoff:3.500A) Processing helix chain 'A' and resid 957 through 960 Processing helix chain 'A' and resid 961 through 970 Processing helix chain 'A' and resid 971 through 975 Processing helix chain 'A' and resid 982 through 990 removed outlier: 3.663A pdb=" N ALA A 986 " --> pdb=" O GLU A 982 " (cutoff:3.500A) removed outlier: 3.714A pdb=" N LYS A 989 " --> pdb=" O ASP A 985 " (cutoff:3.500A) Processing helix chain 'A' and resid 1012 through 1021 removed outlier: 4.062A pdb=" N THR A1016 " --> pdb=" O LYS A1012 " (cutoff:3.500A) removed outlier: 3.602A pdb=" N SER A1017 " --> pdb=" O ASN A1013 " (cutoff:3.500A) removed outlier: 3.964A pdb=" N SER A1018 " --> pdb=" O LEU A1014 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N GLU A1021 " --> pdb=" O SER A1017 " (cutoff:3.500A) Processing helix chain 'A' and resid 1024 through 1035 Processing helix chain 'A' and resid 1079 through 1083 Processing helix chain 'A' and resid 1090 through 1094 removed outlier: 3.999A pdb=" N ASN A1093 " --> pdb=" O ALA A1090 " (cutoff:3.500A) removed outlier: 3.902A pdb=" N LEU A1094 " --> pdb=" O LEU A1091 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 1090 through 1094' Processing helix chain 'A' and resid 1135 through 1153 removed outlier: 3.670A pdb=" N LEU A1140 " --> pdb=" O LEU A1136 " (cutoff:3.500A) removed outlier: 4.374A pdb=" N LEU A1144 " --> pdb=" O LEU A1140 " (cutoff:3.500A) removed outlier: 4.542A pdb=" N VAL A1145 " --> pdb=" O MET A1141 " (cutoff:3.500A) Processing helix chain 'A' and resid 1163 through 1179 removed outlier: 3.939A pdb=" N PHE A1167 " --> pdb=" O SER A1163 " (cutoff:3.500A) removed outlier: 3.938A pdb=" N MET A1176 " --> pdb=" O CYS A1172 " (cutoff:3.500A) removed outlier: 3.790A pdb=" N ASN A1179 " --> pdb=" O LYS A1175 " (cutoff:3.500A) Processing helix chain 'A' and resid 1197 through 1206 removed outlier: 3.690A pdb=" N PHE A1201 " --> pdb=" O SER A1197 " (cutoff:3.500A) Processing helix chain 'A' and resid 1221 through 1226 Processing helix chain 'A' and resid 1227 through 1233 removed outlier: 3.729A pdb=" N HIS A1233 " --> pdb=" O LYS A1229 " (cutoff:3.500A) Processing helix chain 'A' and resid 1239 through 1244 removed outlier: 4.029A pdb=" N GLU A1244 " --> pdb=" O ILE A1240 " (cutoff:3.500A) Processing helix chain 'A' and resid 1265 through 1271 Processing helix chain 'A' and resid 1295 through 1299 Processing helix chain 'A' and resid 1301 through 1317 removed outlier: 3.743A pdb=" N THR A1306 " --> pdb=" O TYR A1302 " (cutoff:3.500A) removed outlier: 4.399A pdb=" N GLU A1307 " --> pdb=" O GLY A1303 " (cutoff:3.500A) removed outlier: 3.758A pdb=" N LEU A1314 " --> pdb=" O LEU A1310 " (cutoff:3.500A) removed outlier: 4.134A pdb=" N ASP A1315 " --> pdb=" O CYS A1311 " (cutoff:3.500A) removed outlier: 3.728A pdb=" N LEU A1316 " --> pdb=" O TYR A1312 " (cutoff:3.500A) removed outlier: 3.863A pdb=" N LEU A1317 " --> pdb=" O ALA A1313 " (cutoff:3.500A) Processing helix chain 'A' and resid 1351 through 1363 removed outlier: 3.694A pdb=" N ILE A1355 " --> pdb=" O TRP A1351 " (cutoff:3.500A) removed outlier: 3.527A pdb=" N PHE A1357 " --> pdb=" O GLU A1353 " (cutoff:3.500A) removed outlier: 3.660A pdb=" N PHE A1360 " --> pdb=" O CYS A1356 " (cutoff:3.500A) removed outlier: 3.884A pdb=" N SER A1362 " --> pdb=" O HIS A1358 " (cutoff:3.500A) Processing helix chain 'A' and resid 1364 through 1366 No H-bonds generated for 'chain 'A' and resid 1364 through 1366' Processing helix chain 'A' and resid 1395 through 1405 removed outlier: 4.494A pdb=" N PHE A1399 " --> pdb=" O LEU A1395 " (cutoff:3.500A) removed outlier: 3.624A pdb=" N VAL A1400 " --> pdb=" O LEU A1396 " (cutoff:3.500A) removed outlier: 4.148A pdb=" N SER A1401 " --> pdb=" O THR A1397 " (cutoff:3.500A) removed outlier: 4.209A pdb=" N HIS A1405 " --> pdb=" O SER A1401 " (cutoff:3.500A) Processing helix chain 'A' and resid 1414 through 1427 removed outlier: 4.048A pdb=" N ILE A1419 " --> pdb=" O LEU A1415 " (cutoff:3.500A) removed outlier: 5.049A pdb=" N ASP A1420 " --> pdb=" O SER A1416 " (cutoff:3.500A) Processing helix chain 'A' and resid 1435 through 1449 removed outlier: 3.609A pdb=" N SER A1440 " --> pdb=" O VAL A1436 " (cutoff:3.500A) removed outlier: 4.524A pdb=" N LYS A1441 " --> pdb=" O ALA A1437 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N ARG A1442 " --> pdb=" O ARG A1438 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N ASN A1444 " --> pdb=" O SER A1440 " (cutoff:3.500A) removed outlier: 3.987A pdb=" N ILE A1447 " --> pdb=" O VAL A1443 " (cutoff:3.500A) Processing helix chain 'A' and resid 1472 through 1485 removed outlier: 3.703A pdb=" N ARG A1476 " --> pdb=" O SER A1472 " (cutoff:3.500A) removed outlier: 3.717A pdb=" N LEU A1477 " --> pdb=" O ARG A1473 " (cutoff:3.500A) removed outlier: 4.846A pdb=" N GLN A1478 " --> pdb=" O GLY A1474 " (cutoff:3.500A) removed outlier: 3.673A pdb=" N ARG A1479 " --> pdb=" O TYR A1475 " (cutoff:3.500A) removed outlier: 3.635A pdb=" N ALA A1483 " --> pdb=" O ARG A1479 " (cutoff:3.500A) removed outlier: 3.708A pdb=" N ILE A1484 " --> pdb=" O LYS A1480 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N PHE A1485 " --> pdb=" O ILE A1481 " (cutoff:3.500A) Processing helix chain 'A' and resid 1491 through 1506 removed outlier: 4.048A pdb=" N ASN A1503 " --> pdb=" O ARG A1499 " (cutoff:3.500A) removed outlier: 3.924A pdb=" N ASP A1504 " --> pdb=" O LYS A1500 " (cutoff:3.500A) removed outlier: 3.534A pdb=" N LYS A1506 " --> pdb=" O PHE A1502 " (cutoff:3.500A) Processing helix chain 'A' and resid 1515 through 1520 removed outlier: 4.313A pdb=" N GLY A1520 " --> pdb=" O ILE A1516 " (cutoff:3.500A) Processing helix chain 'A' and resid 1525 through 1535 removed outlier: 4.303A pdb=" N GLN A1532 " --> pdb=" O THR A1528 " (cutoff:3.500A) Processing helix chain 'A' and resid 1537 through 1545 removed outlier: 4.301A pdb=" N VAL A1541 " --> pdb=" O SER A1537 " (cutoff:3.500A) Processing helix chain 'A' and resid 1580 through 1590 removed outlier: 3.874A pdb=" N SER A1587 " --> pdb=" O LYS A1583 " (cutoff:3.500A) removed outlier: 3.977A pdb=" N LYS A1588 " --> pdb=" O THR A1584 " (cutoff:3.500A) Processing helix chain 'A' and resid 1613 through 1617 Processing helix chain 'A' and resid 1618 through 1622 Processing helix chain 'A' and resid 1640 through 1645 Processing helix chain 'A' and resid 1677 through 1693 removed outlier: 4.082A pdb=" N ASP A1681 " --> pdb=" O PRO A1677 " (cutoff:3.500A) removed outlier: 3.707A pdb=" N CYS A1691 " --> pdb=" O LEU A1687 " (cutoff:3.500A) Processing helix chain 'A' and resid 1743 through 1750 removed outlier: 3.706A pdb=" N LEU A1747 " --> pdb=" O ASN A1743 " (cutoff:3.500A) Processing helix chain 'A' and resid 1788 through 1793 removed outlier: 3.929A pdb=" N LEU A1793 " --> pdb=" O ILE A1789 " (cutoff:3.500A) Processing helix chain 'B' and resid 59 through 67 removed outlier: 4.201A pdb=" N GLN B 63 " --> pdb=" O LEU B 59 " (cutoff:3.500A) removed outlier: 4.493A pdb=" N THR B 64 " --> pdb=" O ARG B 60 " (cutoff:3.500A) removed outlier: 4.061A pdb=" N MET B 65 " --> pdb=" O CYS B 61 " (cutoff:3.500A) removed outlier: 3.893A pdb=" N LEU B 66 " --> pdb=" O HIS B 62 " (cutoff:3.500A) removed outlier: 4.208A pdb=" N ARG B 67 " --> pdb=" O GLN B 63 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 59 through 67' Processing sheet with id=AA1, first strand: chain 'A' and resid 91 through 94 removed outlier: 3.809A pdb=" N LEU A 98 " --> pdb=" O THR A 136 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 387 through 388 Processing sheet with id=AA3, first strand: chain 'A' and resid 457 through 459 Processing sheet with id=AA4, first strand: chain 'A' and resid 529 through 534 removed outlier: 3.742A pdb=" N TYR A 545 " --> pdb=" O TYR A 529 " (cutoff:3.500A) removed outlier: 3.990A pdb=" N PHE A 533 " --> pdb=" O GLY A 541 " (cutoff:3.500A) removed outlier: 3.710A pdb=" N TYR A 558 " --> pdb=" O PHE A 542 " (cutoff:3.500A) removed outlier: 3.905A pdb=" N LEU A 559 " --> pdb=" O SER A 566 " (cutoff:3.500A) removed outlier: 3.999A pdb=" N SER A 566 " --> pdb=" O LEU A 559 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 646 through 647 Processing sheet with id=AA6, first strand: chain 'A' and resid 1236 through 1237 removed outlier: 3.597A pdb=" N VAL A1236 " --> pdb=" O ILE A1284 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 1323 through 1326 removed outlier: 3.976A pdb=" N ILE A1332 " --> pdb=" O TYR A1325 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 1548 through 1549 removed outlier: 4.108A pdb=" N ARG A1548 " --> pdb=" O TYR A1663 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 1630 through 1631 removed outlier: 3.524A pdb=" N VAL A1630 " --> pdb=" O LEU A1638 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 1716 through 1718 Processing sheet with id=AB2, first strand: chain 'B' and resid 49 through 51 360 hydrogen bonds defined for protein. 1011 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 2.01 Time building geometry restraints manager: 1.41 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 3632 1.33 - 1.46: 2728 1.46 - 1.58: 6887 1.58 - 1.70: 0 1.70 - 1.82: 137 Bond restraints: 13384 Sorted by residual: bond pdb=" CA ASP A1470 " pdb=" CB ASP A1470 " ideal model delta sigma weight residual 1.531 1.432 0.099 3.28e-02 9.30e+02 9.13e+00 bond pdb=" CG LEU A 613 " pdb=" CD1 LEU A 613 " ideal model delta sigma weight residual 1.521 1.436 0.085 3.30e-02 9.18e+02 6.68e+00 bond pdb=" CB ASN A 698 " pdb=" CG ASN A 698 " ideal model delta sigma weight residual 1.516 1.453 0.063 2.50e-02 1.60e+03 6.44e+00 bond pdb=" N ILE A 396 " pdb=" CA ILE A 396 " ideal model delta sigma weight residual 1.459 1.490 -0.031 1.25e-02 6.40e+03 6.14e+00 bond pdb=" CG LEU A 696 " pdb=" CD2 LEU A 696 " ideal model delta sigma weight residual 1.521 1.441 0.080 3.30e-02 9.18e+02 5.89e+00 ... (remaining 13379 not shown) Histogram of bond angle deviations from ideal: 0.00 - 4.78: 17863 4.78 - 9.56: 176 9.56 - 14.33: 13 14.33 - 19.11: 0 19.11 - 23.89: 1 Bond angle restraints: 18053 Sorted by residual: angle pdb=" N ILE A 396 " pdb=" CA ILE A 396 " pdb=" C ILE A 396 " ideal model delta sigma weight residual 109.34 133.23 -23.89 2.08e+00 2.31e-01 1.32e+02 angle pdb=" N ILE A 958 " pdb=" CA ILE A 958 " pdb=" C ILE A 958 " ideal model delta sigma weight residual 110.62 100.04 10.58 1.02e+00 9.61e-01 1.08e+02 angle pdb=" C ASP A 971 " pdb=" N PRO A 972 " pdb=" CA PRO A 972 " ideal model delta sigma weight residual 119.28 128.18 -8.90 1.10e+00 8.26e-01 6.54e+01 angle pdb=" C LYS A 401 " pdb=" N LEU A 402 " pdb=" CA LEU A 402 " ideal model delta sigma weight residual 120.44 130.18 -9.74 1.30e+00 5.92e-01 5.61e+01 angle pdb=" N VAL A 962 " pdb=" CA VAL A 962 " pdb=" C VAL A 962 " ideal model delta sigma weight residual 110.62 116.55 -5.93 1.02e+00 9.61e-01 3.38e+01 ... (remaining 18048 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.43: 7462 16.43 - 32.87: 578 32.87 - 49.30: 96 49.30 - 65.73: 6 65.73 - 82.17: 7 Dihedral angle restraints: 8149 sinusoidal: 3285 harmonic: 4864 Sorted by residual: dihedral pdb=" CA LEU A1693 " pdb=" C LEU A1693 " pdb=" N GLY A1694 " pdb=" CA GLY A1694 " ideal model delta harmonic sigma weight residual 180.00 150.93 29.07 0 5.00e+00 4.00e-02 3.38e+01 dihedral pdb=" CA SER A1440 " pdb=" C SER A1440 " pdb=" N LYS A1441 " pdb=" CA LYS A1441 " ideal model delta harmonic sigma weight residual 180.00 151.78 28.22 0 5.00e+00 4.00e-02 3.19e+01 dihedral pdb=" CA HIS A1271 " pdb=" C HIS A1271 " pdb=" N GLN A1272 " pdb=" CA GLN A1272 " ideal model delta harmonic sigma weight residual 180.00 153.17 26.83 0 5.00e+00 4.00e-02 2.88e+01 ... (remaining 8146 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.131: 1950 0.131 - 0.263: 114 0.263 - 0.394: 9 0.394 - 0.526: 1 0.526 - 0.657: 1 Chirality restraints: 2075 Sorted by residual: chirality pdb=" CA ILE A 396 " pdb=" N ILE A 396 " pdb=" C ILE A 396 " pdb=" CB ILE A 396 " both_signs ideal model delta sigma weight residual False 2.43 1.78 0.66 2.00e-01 2.50e+01 1.08e+01 chirality pdb=" CB ILE A1332 " pdb=" CA ILE A1332 " pdb=" CG1 ILE A1332 " pdb=" CG2 ILE A1332 " both_signs ideal model delta sigma weight residual False 2.64 2.20 0.45 2.00e-01 2.50e+01 4.98e+00 chirality pdb=" CA VAL A 389 " pdb=" N VAL A 389 " pdb=" C VAL A 389 " pdb=" CB VAL A 389 " both_signs ideal model delta sigma weight residual False 2.44 2.06 0.38 2.00e-01 2.50e+01 3.70e+00 ... (remaining 2072 not shown) Planarity restraints: 2279 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA ASP A 395 " -0.019 2.00e-02 2.50e+03 3.76e-02 1.42e+01 pdb=" C ASP A 395 " 0.065 2.00e-02 2.50e+03 pdb=" O ASP A 395 " -0.024 2.00e-02 2.50e+03 pdb=" N ILE A 396 " -0.022 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C GLY A 610 " -0.049 5.00e-02 4.00e+02 7.44e-02 8.87e+00 pdb=" N PRO A 611 " 0.129 5.00e-02 4.00e+02 pdb=" CA PRO A 611 " -0.039 5.00e-02 4.00e+02 pdb=" CD PRO A 611 " -0.041 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA GLY A1193 " -0.015 2.00e-02 2.50e+03 2.92e-02 8.51e+00 pdb=" C GLY A1193 " 0.050 2.00e-02 2.50e+03 pdb=" O GLY A1193 " -0.019 2.00e-02 2.50e+03 pdb=" N PRO A1194 " -0.017 2.00e-02 2.50e+03 ... (remaining 2276 not shown) Histogram of nonbonded interaction distances: 2.21 - 2.75: 1902 2.75 - 3.29: 12364 3.29 - 3.82: 19643 3.82 - 4.36: 22158 4.36 - 4.90: 37373 Nonbonded interactions: 93440 Sorted by model distance: nonbonded pdb=" N SER A 479 " pdb=" OE2 GLU A 482 " model vdw 2.211 3.120 nonbonded pdb=" O ILE A 958 " pdb=" N ALA A 960 " model vdw 2.219 3.120 nonbonded pdb=" O LEU A 497 " pdb=" OG SER A 500 " model vdw 2.272 3.040 nonbonded pdb=" O LEU A1668 " pdb=" OG SER A1672 " model vdw 2.281 3.040 nonbonded pdb=" ND2 ASN A 788 " pdb=" OE1 GLU A1209 " model vdw 2.293 3.120 ... (remaining 93435 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 group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.090 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.170 Check model and map are aligned: 0.030 Set scattering table: 0.030 Process input model: 14.270 Find NCS groups from input model: 0.060 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:1.290 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 15.980 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7331 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 : 0.010 0.402 13394 Z= 0.426 Angle : 1.283 23.888 18065 Z= 0.684 Chirality : 0.072 0.657 2075 Planarity : 0.008 0.074 2279 Dihedral : 12.164 82.167 4974 Min Nonbonded Distance : 2.211 Molprobity Statistics. All-atom Clashscore : 7.11 Ramachandran Plot: Outliers : 0.18 % Allowed : 13.87 % Favored : 85.94 % Rotamer: Outliers : 0.74 % Allowed : 7.53 % Favored : 91.73 % Cbeta Deviations : 0.13 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -5.44 (0.15), residues: 1629 helix: -3.80 (0.12), residues: 708 sheet: -4.49 (0.38), residues: 77 loop : -3.38 (0.18), residues: 844 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG A 691 TYR 0.031 0.004 TYR A 695 PHE 0.032 0.004 PHE A 852 TRP 0.027 0.004 TRP B 43 HIS 0.014 0.003 HIS A1231 Details of bonding type rmsd covalent geometry : bond 0.00943 (13384) covalent geometry : angle 1.26875 (18053) SS BOND : bond 0.00487 ( 3) SS BOND : angle 1.59290 ( 6) hydrogen bonds : bond 0.17907 ( 360) hydrogen bonds : angle 7.18949 ( 1011) metal coordination : bond 0.18121 ( 7) metal coordination : angle 10.57114 ( 6) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3258 Ramachandran restraints generated. 1629 Oldfield, 0 Emsley, 1629 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3258 Ramachandran restraints generated. 1629 Oldfield, 0 Emsley, 1629 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 313 residues out of total 1525 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 302 time to evaluate : 0.498 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 280 ASP cc_start: 0.7045 (p0) cc_final: 0.6459 (p0) REVERT: A 361 MET cc_start: 0.7348 (ttp) cc_final: 0.7131 (ttm) REVERT: A 387 MET cc_start: 0.6530 (ttt) cc_final: 0.5873 (ttt) REVERT: A 394 LEU cc_start: 0.8616 (OUTLIER) cc_final: 0.8077 (tm) REVERT: A 543 LEU cc_start: 0.8378 (OUTLIER) cc_final: 0.7426 (tt) REVERT: A 900 GLU cc_start: 0.5549 (mt-10) cc_final: 0.4684 (tp30) REVERT: A 989 LYS cc_start: 0.4295 (tmtt) cc_final: 0.3968 (tmtt) REVERT: A 1013 ASN cc_start: 0.7801 (t0) cc_final: 0.7594 (t0) REVERT: A 1156 MET cc_start: 0.8252 (mmt) cc_final: 0.7907 (mmt) REVERT: A 1226 SER cc_start: 0.8505 (m) cc_final: 0.7626 (t) REVERT: A 1318 TYR cc_start: 0.7636 (m-80) cc_final: 0.7234 (m-10) REVERT: A 1489 LYS cc_start: 0.7765 (mtpt) cc_final: 0.7222 (ttmm) REVERT: A 1548 ARG cc_start: 0.6797 (mmt90) cc_final: 0.6580 (mmt-90) REVERT: A 1647 ILE cc_start: 0.8353 (tt) cc_final: 0.8115 (mm) outliers start: 11 outliers final: 2 residues processed: 309 average time/residue: 0.1171 time to fit residues: 51.6282 Evaluate side-chains 200 residues out of total 1525 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 196 time to evaluate : 0.496 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 394 LEU Chi-restraints excluded: chain A residue 543 LEU Chi-restraints excluded: chain A residue 582 VAL Chi-restraints excluded: chain A residue 971 ASP Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 165 random chunks: chunk 98 optimal weight: 0.5980 chunk 107 optimal weight: 0.0970 chunk 10 optimal weight: 0.8980 chunk 66 optimal weight: 0.6980 chunk 130 optimal weight: 0.9990 chunk 124 optimal weight: 0.9980 chunk 103 optimal weight: 3.9990 chunk 77 optimal weight: 2.9990 chunk 122 optimal weight: 0.6980 chunk 91 optimal weight: 0.4980 chunk 149 optimal weight: 3.9990 overall best weight: 0.5178 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 34 HIS A 63 ASN A 206 HIS A 369 GLN A 384 GLN A 390 ASN A 412 ASN A 499 ASN A 522 ASN A 629 GLN ** A 647 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 781 ASN A1111 ASN A1114 ASN A1206 GLN A1358 HIS A1405 HIS A1665 ASN A1689 ASN ** A1711 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1712 ASN A1714 ASN Total number of N/Q/H flips: 20 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4107 r_free = 0.4107 target = 0.190897 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3794 r_free = 0.3794 target = 0.158664 restraints weight = 17617.386| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3764 r_free = 0.3764 target = 0.156324 restraints weight = 29681.481| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3774 r_free = 0.3774 target = 0.157408 restraints weight = 29819.945| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.3791 r_free = 0.3791 target = 0.159328 restraints weight = 19838.235| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3790 r_free = 0.3790 target = 0.159362 restraints weight = 16511.800| |-----------------------------------------------------------------------------| r_work (final): 0.3711 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7455 moved from start: 0.2257 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.035 13394 Z= 0.118 Angle : 0.669 10.217 18065 Z= 0.348 Chirality : 0.043 0.198 2075 Planarity : 0.005 0.053 2279 Dihedral : 6.492 51.133 1777 Min Nonbonded Distance : 2.509 Molprobity Statistics. All-atom Clashscore : 6.35 Ramachandran Plot: Outliers : 0.12 % Allowed : 8.53 % Favored : 91.34 % Rotamer: Outliers : 3.23 % Allowed : 10.95 % Favored : 85.82 % 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 are not related in a simple way. whole: -4.35 (0.17), residues: 1629 helix: -2.65 (0.16), residues: 703 sheet: -3.52 (0.52), residues: 66 loop : -3.10 (0.18), residues: 860 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 392 TYR 0.021 0.001 TYR A 782 PHE 0.028 0.001 PHE A 223 TRP 0.014 0.001 TRP A 116 HIS 0.004 0.001 HIS A1812 Details of bonding type rmsd covalent geometry : bond 0.00237 (13384) covalent geometry : angle 0.66500 (18053) SS BOND : bond 0.00232 ( 3) SS BOND : angle 0.59706 ( 6) hydrogen bonds : bond 0.03296 ( 360) hydrogen bonds : angle 4.70834 ( 1011) metal coordination : bond 0.00454 ( 7) metal coordination : angle 4.09359 ( 6) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3258 Ramachandran restraints generated. 1629 Oldfield, 0 Emsley, 1629 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3258 Ramachandran restraints generated. 1629 Oldfield, 0 Emsley, 1629 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 287 residues out of total 1525 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 239 time to evaluate : 0.508 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 92 LYS cc_start: 0.7162 (tptp) cc_final: 0.6943 (tptp) REVERT: A 100 LEU cc_start: 0.8643 (mp) cc_final: 0.8367 (mp) REVERT: A 191 LEU cc_start: 0.8742 (mm) cc_final: 0.8407 (mm) REVERT: A 223 PHE cc_start: 0.7854 (m-80) cc_final: 0.7451 (m-80) REVERT: A 244 MET cc_start: 0.7900 (ttm) cc_final: 0.7488 (tpp) REVERT: A 261 THR cc_start: 0.6283 (p) cc_final: 0.5920 (p) REVERT: A 280 ASP cc_start: 0.7790 (p0) cc_final: 0.7343 (p0) REVERT: A 458 MET cc_start: 0.7506 (tmm) cc_final: 0.7144 (tmm) REVERT: A 585 ASP cc_start: 0.7439 (t0) cc_final: 0.7150 (t0) REVERT: A 591 MET cc_start: 0.8933 (ttp) cc_final: 0.8699 (ptm) REVERT: A 726 GLU cc_start: 0.8230 (mm-30) cc_final: 0.7787 (mm-30) REVERT: A 914 VAL cc_start: 0.8727 (t) cc_final: 0.8495 (p) REVERT: A 989 LYS cc_start: 0.5493 (tmtt) cc_final: 0.4537 (tmtt) REVERT: A 1085 TYR cc_start: 0.4760 (t80) cc_final: 0.4547 (t80) REVERT: A 1156 MET cc_start: 0.8256 (mmt) cc_final: 0.7728 (mmt) REVERT: A 1174 MET cc_start: 0.7945 (ttp) cc_final: 0.7629 (mtt) REVERT: A 1274 MET cc_start: 0.7564 (mmt) cc_final: 0.7153 (mmp) REVERT: A 1285 MET cc_start: 0.7418 (ttm) cc_final: 0.7013 (mtp) REVERT: A 1490 GLU cc_start: 0.8364 (tp30) cc_final: 0.8089 (tp30) REVERT: A 1621 PHE cc_start: 0.8268 (t80) cc_final: 0.8043 (t80) REVERT: A 1688 THR cc_start: 0.8162 (OUTLIER) cc_final: 0.7935 (m) REVERT: A 1714 ASN cc_start: 0.7260 (t0) cc_final: 0.6984 (t0) REVERT: A 1774 ASP cc_start: 0.8081 (t70) cc_final: 0.7807 (m-30) REVERT: A 1782 MET cc_start: 0.4552 (ppp) cc_final: 0.4345 (ptt) outliers start: 48 outliers final: 18 residues processed: 278 average time/residue: 0.1033 time to fit residues: 42.5454 Evaluate side-chains 212 residues out of total 1525 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 193 time to evaluate : 0.512 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 LEU Chi-restraints excluded: chain A residue 107 VAL Chi-restraints excluded: chain A residue 394 LEU Chi-restraints excluded: chain A residue 525 LEU Chi-restraints excluded: chain A residue 651 LEU Chi-restraints excluded: chain A residue 757 LYS Chi-restraints excluded: chain A residue 763 SER Chi-restraints excluded: chain A residue 841 VAL Chi-restraints excluded: chain A residue 860 LEU Chi-restraints excluded: chain A residue 1087 THR Chi-restraints excluded: chain A residue 1280 ILE Chi-restraints excluded: chain A residue 1298 THR Chi-restraints excluded: chain A residue 1323 VAL Chi-restraints excluded: chain A residue 1324 SER Chi-restraints excluded: chain A residue 1375 ILE Chi-restraints excluded: chain A residue 1465 VAL Chi-restraints excluded: chain A residue 1688 THR Chi-restraints excluded: chain A residue 1712 ASN Chi-restraints excluded: chain A residue 1808 CYS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 165 random chunks: chunk 86 optimal weight: 0.4980 chunk 49 optimal weight: 10.0000 chunk 7 optimal weight: 9.9990 chunk 53 optimal weight: 6.9990 chunk 69 optimal weight: 0.7980 chunk 37 optimal weight: 1.9990 chunk 26 optimal weight: 6.9990 chunk 38 optimal weight: 6.9990 chunk 90 optimal weight: 4.9990 chunk 30 optimal weight: 8.9990 chunk 2 optimal weight: 20.0000 overall best weight: 3.0586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 384 GLN ** A 647 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1296 HIS A1358 HIS ** A1711 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1712 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4011 r_free = 0.4011 target = 0.181813 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3694 r_free = 0.3694 target = 0.150101 restraints weight = 18125.668| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.3702 r_free = 0.3702 target = 0.151326 restraints weight = 35133.707| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3707 r_free = 0.3707 target = 0.152048 restraints weight = 27501.230| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 29)----------------| | r_work = 0.3728 r_free = 0.3728 target = 0.154542 restraints weight = 18169.640| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3730 r_free = 0.3730 target = 0.154858 restraints weight = 11995.431| |-----------------------------------------------------------------------------| r_work (final): 0.3684 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7570 moved from start: 0.2573 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.052 13394 Z= 0.193 Angle : 0.712 11.523 18065 Z= 0.368 Chirality : 0.046 0.198 2075 Planarity : 0.004 0.048 2279 Dihedral : 6.249 58.448 1772 Min Nonbonded Distance : 2.474 Molprobity Statistics. All-atom Clashscore : 7.87 Ramachandran Plot: Outliers : 0.06 % Allowed : 11.05 % Favored : 88.89 % Rotamer: Outliers : 5.44 % Allowed : 11.76 % Favored : 82.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -3.89 (0.18), residues: 1629 helix: -2.12 (0.17), residues: 704 sheet: -3.40 (0.47), residues: 84 loop : -2.95 (0.20), residues: 841 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.001 ARG A1473 TYR 0.019 0.002 TYR A 695 PHE 0.030 0.002 PHE A 731 TRP 0.012 0.002 TRP A1192 HIS 0.006 0.001 HIS A1231 Details of bonding type rmsd covalent geometry : bond 0.00457 (13384) covalent geometry : angle 0.71024 (18053) SS BOND : bond 0.00311 ( 3) SS BOND : angle 0.70352 ( 6) hydrogen bonds : bond 0.03654 ( 360) hydrogen bonds : angle 4.70543 ( 1011) metal coordination : bond 0.00631 ( 7) metal coordination : angle 3.01695 ( 6) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3258 Ramachandran restraints generated. 1629 Oldfield, 0 Emsley, 1629 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3258 Ramachandran restraints generated. 1629 Oldfield, 0 Emsley, 1629 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 276 residues out of total 1525 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 81 poor density : 195 time to evaluate : 0.418 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 92 LYS cc_start: 0.7240 (tptp) cc_final: 0.6955 (tptp) REVERT: A 146 ASN cc_start: 0.7801 (p0) cc_final: 0.7447 (p0) REVERT: A 191 LEU cc_start: 0.8808 (mm) cc_final: 0.8602 (mt) REVERT: A 227 LYS cc_start: 0.8191 (mmtm) cc_final: 0.7715 (mmtp) REVERT: A 244 MET cc_start: 0.7874 (ttm) cc_final: 0.7651 (tpp) REVERT: A 280 ASP cc_start: 0.7762 (p0) cc_final: 0.7267 (p0) REVERT: A 482 GLU cc_start: 0.8318 (pm20) cc_final: 0.7432 (tm-30) REVERT: A 543 LEU cc_start: 0.8085 (OUTLIER) cc_final: 0.7004 (tt) REVERT: A 585 ASP cc_start: 0.7826 (t0) cc_final: 0.7607 (t0) REVERT: A 591 MET cc_start: 0.8974 (ttp) cc_final: 0.8642 (ptm) REVERT: A 651 LEU cc_start: 0.6782 (OUTLIER) cc_final: 0.6321 (pt) REVERT: A 704 HIS cc_start: 0.8093 (OUTLIER) cc_final: 0.7587 (m-70) REVERT: A 914 VAL cc_start: 0.8882 (t) cc_final: 0.8522 (p) REVERT: A 989 LYS cc_start: 0.5262 (tmtt) cc_final: 0.4466 (tmtt) REVERT: A 1156 MET cc_start: 0.8412 (mmt) cc_final: 0.7862 (mmt) REVERT: A 1490 GLU cc_start: 0.8468 (tp30) cc_final: 0.8202 (tp30) REVERT: A 1548 ARG cc_start: 0.7619 (mmt-90) cc_final: 0.7141 (mtt90) REVERT: A 1586 GLN cc_start: 0.7180 (pp30) cc_final: 0.6944 (pp30) REVERT: A 1625 MET cc_start: 0.7976 (ttt) cc_final: 0.7590 (ttt) REVERT: A 1688 THR cc_start: 0.8361 (OUTLIER) cc_final: 0.8114 (m) REVERT: B 54 ASP cc_start: 0.7748 (m-30) cc_final: 0.7474 (m-30) outliers start: 81 outliers final: 49 residues processed: 258 average time/residue: 0.0983 time to fit residues: 38.5326 Evaluate side-chains 236 residues out of total 1525 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 53 poor density : 183 time to evaluate : 0.484 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 LEU Chi-restraints excluded: chain A residue 107 VAL Chi-restraints excluded: chain A residue 294 ILE Chi-restraints excluded: chain A residue 380 LEU Chi-restraints excluded: chain A residue 381 ILE Chi-restraints excluded: chain A residue 386 VAL Chi-restraints excluded: chain A residue 389 VAL Chi-restraints excluded: chain A residue 414 VAL Chi-restraints excluded: chain A residue 497 LEU Chi-restraints excluded: chain A residue 525 LEU Chi-restraints excluded: chain A residue 543 LEU Chi-restraints excluded: chain A residue 554 CYS Chi-restraints excluded: chain A residue 580 LEU Chi-restraints excluded: chain A residue 639 LEU Chi-restraints excluded: chain A residue 651 LEU Chi-restraints excluded: chain A residue 657 VAL Chi-restraints excluded: chain A residue 701 TYR Chi-restraints excluded: chain A residue 704 HIS Chi-restraints excluded: chain A residue 707 THR Chi-restraints excluded: chain A residue 756 LEU Chi-restraints excluded: chain A residue 757 LYS Chi-restraints excluded: chain A residue 763 SER Chi-restraints excluded: chain A residue 772 THR Chi-restraints excluded: chain A residue 834 THR Chi-restraints excluded: chain A residue 841 VAL Chi-restraints excluded: chain A residue 860 LEU Chi-restraints excluded: chain A residue 980 TYR Chi-restraints excluded: chain A residue 1020 MET Chi-restraints excluded: chain A residue 1081 LEU Chi-restraints excluded: chain A residue 1087 THR Chi-restraints excluded: chain A residue 1112 SER Chi-restraints excluded: chain A residue 1119 LEU Chi-restraints excluded: chain A residue 1204 LEU Chi-restraints excluded: chain A residue 1280 ILE Chi-restraints excluded: chain A residue 1298 THR Chi-restraints excluded: chain A residue 1321 ILE Chi-restraints excluded: chain A residue 1323 VAL Chi-restraints excluded: chain A residue 1324 SER Chi-restraints excluded: chain A residue 1361 LEU Chi-restraints excluded: chain A residue 1375 ILE Chi-restraints excluded: chain A residue 1421 THR Chi-restraints excluded: chain A residue 1450 SER Chi-restraints excluded: chain A residue 1460 ILE Chi-restraints excluded: chain A residue 1465 VAL Chi-restraints excluded: chain A residue 1486 TYR Chi-restraints excluded: chain A residue 1544 VAL Chi-restraints excluded: chain A residue 1545 LEU Chi-restraints excluded: chain A residue 1554 SER Chi-restraints excluded: chain A residue 1561 VAL Chi-restraints excluded: chain A residue 1688 THR Chi-restraints excluded: chain A residue 1700 THR Chi-restraints excluded: chain B residue 47 THR Chi-restraints excluded: chain B residue 74 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 165 random chunks: chunk 98 optimal weight: 9.9990 chunk 69 optimal weight: 2.9990 chunk 153 optimal weight: 0.9980 chunk 104 optimal weight: 5.9990 chunk 107 optimal weight: 0.8980 chunk 117 optimal weight: 3.9990 chunk 96 optimal weight: 20.0000 chunk 17 optimal weight: 10.0000 chunk 128 optimal weight: 0.9980 chunk 142 optimal weight: 8.9990 chunk 112 optimal weight: 6.9990 overall best weight: 1.9784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 647 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1358 HIS ** A1366 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1711 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4030 r_free = 0.4030 target = 0.183609 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3707 r_free = 0.3707 target = 0.150981 restraints weight = 17945.396| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.3711 r_free = 0.3711 target = 0.151939 restraints weight = 34696.166| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3724 r_free = 0.3724 target = 0.153732 restraints weight = 26551.865| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.3725 r_free = 0.3725 target = 0.153929 restraints weight = 16770.315| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 35)----------------| | r_work = 0.3747 r_free = 0.3747 target = 0.156720 restraints weight = 14288.246| |-----------------------------------------------------------------------------| r_work (final): 0.3690 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7537 moved from start: 0.2932 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 13394 Z= 0.139 Angle : 0.648 11.091 18065 Z= 0.332 Chirality : 0.043 0.177 2075 Planarity : 0.004 0.048 2279 Dihedral : 5.659 26.960 1770 Min Nonbonded Distance : 2.474 Molprobity Statistics. All-atom Clashscore : 7.41 Ramachandran Plot: Outliers : 0.06 % Allowed : 9.15 % Favored : 90.79 % Rotamer: Outliers : 4.97 % Allowed : 14.05 % Favored : 80.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -3.53 (0.19), residues: 1629 helix: -1.76 (0.18), residues: 713 sheet: -2.82 (0.57), residues: 68 loop : -2.88 (0.20), residues: 848 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 526 TYR 0.013 0.001 TYR A 214 PHE 0.030 0.002 PHE A 251 TRP 0.017 0.001 TRP A1192 HIS 0.004 0.001 HIS A1189 Details of bonding type rmsd covalent geometry : bond 0.00328 (13384) covalent geometry : angle 0.64563 (18053) SS BOND : bond 0.00277 ( 3) SS BOND : angle 0.53240 ( 6) hydrogen bonds : bond 0.03046 ( 360) hydrogen bonds : angle 4.39345 ( 1011) metal coordination : bond 0.00530 ( 7) metal coordination : angle 3.14215 ( 6) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3258 Ramachandran restraints generated. 1629 Oldfield, 0 Emsley, 1629 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3258 Ramachandran restraints generated. 1629 Oldfield, 0 Emsley, 1629 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 277 residues out of total 1525 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 74 poor density : 203 time to evaluate : 0.498 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 92 LYS cc_start: 0.7025 (tptp) cc_final: 0.6568 (tptp) REVERT: A 146 ASN cc_start: 0.7767 (p0) cc_final: 0.7483 (p0) REVERT: A 227 LYS cc_start: 0.8228 (mmtm) cc_final: 0.7953 (mmtp) REVERT: A 280 ASP cc_start: 0.7768 (p0) cc_final: 0.7306 (p0) REVERT: A 585 ASP cc_start: 0.7665 (t0) cc_final: 0.7360 (t0) REVERT: A 651 LEU cc_start: 0.6694 (OUTLIER) cc_final: 0.6234 (pt) REVERT: A 863 GLU cc_start: 0.7107 (OUTLIER) cc_final: 0.6697 (tp30) REVERT: A 914 VAL cc_start: 0.8827 (t) cc_final: 0.8507 (p) REVERT: A 989 LYS cc_start: 0.5268 (tmtt) cc_final: 0.4493 (tmtt) REVERT: A 1100 ASP cc_start: 0.7650 (t0) cc_final: 0.7290 (t0) REVERT: A 1156 MET cc_start: 0.8192 (mmt) cc_final: 0.7683 (mmt) REVERT: A 1332 ILE cc_start: 0.8091 (OUTLIER) cc_final: 0.7729 (pt) REVERT: A 1427 ILE cc_start: 0.7830 (tt) cc_final: 0.7619 (tt) REVERT: A 1490 GLU cc_start: 0.8451 (tp30) cc_final: 0.8109 (tp30) REVERT: A 1548 ARG cc_start: 0.7570 (mmt-90) cc_final: 0.7122 (mtt90) REVERT: A 1621 PHE cc_start: 0.8339 (t80) cc_final: 0.8122 (t80) REVERT: A 1774 ASP cc_start: 0.8001 (t70) cc_final: 0.7701 (m-30) outliers start: 74 outliers final: 47 residues processed: 258 average time/residue: 0.0968 time to fit residues: 38.1928 Evaluate side-chains 242 residues out of total 1525 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 192 time to evaluate : 0.611 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 LEU Chi-restraints excluded: chain A residue 107 VAL Chi-restraints excluded: chain A residue 294 ILE Chi-restraints excluded: chain A residue 381 ILE Chi-restraints excluded: chain A residue 389 VAL Chi-restraints excluded: chain A residue 394 LEU Chi-restraints excluded: chain A residue 414 VAL Chi-restraints excluded: chain A residue 435 LEU Chi-restraints excluded: chain A residue 498 ILE Chi-restraints excluded: chain A residue 525 LEU Chi-restraints excluded: chain A residue 554 CYS Chi-restraints excluded: chain A residue 580 LEU Chi-restraints excluded: chain A residue 651 LEU Chi-restraints excluded: chain A residue 657 VAL Chi-restraints excluded: chain A residue 678 LEU Chi-restraints excluded: chain A residue 701 TYR Chi-restraints excluded: chain A residue 703 CYS Chi-restraints excluded: chain A residue 707 THR Chi-restraints excluded: chain A residue 763 SER Chi-restraints excluded: chain A residue 772 THR Chi-restraints excluded: chain A residue 786 LEU Chi-restraints excluded: chain A residue 794 VAL Chi-restraints excluded: chain A residue 841 VAL Chi-restraints excluded: chain A residue 860 LEU Chi-restraints excluded: chain A residue 863 GLU Chi-restraints excluded: chain A residue 980 TYR Chi-restraints excluded: chain A residue 1020 MET Chi-restraints excluded: chain A residue 1081 LEU Chi-restraints excluded: chain A residue 1087 THR Chi-restraints excluded: chain A residue 1119 LEU Chi-restraints excluded: chain A residue 1202 LEU Chi-restraints excluded: chain A residue 1204 LEU Chi-restraints excluded: chain A residue 1242 VAL Chi-restraints excluded: chain A residue 1280 ILE Chi-restraints excluded: chain A residue 1298 THR Chi-restraints excluded: chain A residue 1321 ILE Chi-restraints excluded: chain A residue 1323 VAL Chi-restraints excluded: chain A residue 1324 SER Chi-restraints excluded: chain A residue 1332 ILE Chi-restraints excluded: chain A residue 1361 LEU Chi-restraints excluded: chain A residue 1375 ILE Chi-restraints excluded: chain A residue 1450 SER Chi-restraints excluded: chain A residue 1460 ILE Chi-restraints excluded: chain A residue 1465 VAL Chi-restraints excluded: chain A residue 1486 TYR Chi-restraints excluded: chain A residue 1544 VAL Chi-restraints excluded: chain A residue 1545 LEU Chi-restraints excluded: chain A residue 1554 SER Chi-restraints excluded: chain A residue 1808 CYS Chi-restraints excluded: chain B residue 74 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 165 random chunks: chunk 38 optimal weight: 8.9990 chunk 65 optimal weight: 0.3980 chunk 93 optimal weight: 7.9990 chunk 39 optimal weight: 4.9990 chunk 31 optimal weight: 8.9990 chunk 160 optimal weight: 7.9990 chunk 147 optimal weight: 3.9990 chunk 28 optimal weight: 0.8980 chunk 112 optimal weight: 9.9990 chunk 79 optimal weight: 0.9980 chunk 57 optimal weight: 9.9990 overall best weight: 2.2584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 647 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1358 HIS ** A1366 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1711 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4016 r_free = 0.4016 target = 0.182160 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3710 r_free = 0.3710 target = 0.151590 restraints weight = 18022.676| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.3709 r_free = 0.3709 target = 0.151760 restraints weight = 33610.889| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3718 r_free = 0.3718 target = 0.152955 restraints weight = 26881.318| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.3721 r_free = 0.3721 target = 0.153330 restraints weight = 18337.246| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3725 r_free = 0.3725 target = 0.153745 restraints weight = 17589.324| |-----------------------------------------------------------------------------| r_work (final): 0.3683 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7563 moved from start: 0.3152 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 13394 Z= 0.151 Angle : 0.650 8.762 18065 Z= 0.334 Chirality : 0.044 0.177 2075 Planarity : 0.004 0.045 2279 Dihedral : 5.486 27.201 1770 Min Nonbonded Distance : 2.463 Molprobity Statistics. All-atom Clashscore : 7.45 Ramachandran Plot: Outliers : 0.06 % Allowed : 9.82 % Favored : 90.12 % Rotamer: Outliers : 5.04 % Allowed : 15.66 % Favored : 79.30 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -3.23 (0.20), residues: 1629 helix: -1.48 (0.18), residues: 716 sheet: -2.93 (0.53), residues: 76 loop : -2.71 (0.21), residues: 837 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A 392 TYR 0.013 0.001 TYR A 184 PHE 0.031 0.002 PHE A 731 TRP 0.016 0.002 TRP A 245 HIS 0.004 0.001 HIS A1231 Details of bonding type rmsd covalent geometry : bond 0.00359 (13384) covalent geometry : angle 0.64821 (18053) SS BOND : bond 0.00335 ( 3) SS BOND : angle 0.52593 ( 6) hydrogen bonds : bond 0.03049 ( 360) hydrogen bonds : angle 4.35037 ( 1011) metal coordination : bond 0.00579 ( 7) metal coordination : angle 2.92259 ( 6) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3258 Ramachandran restraints generated. 1629 Oldfield, 0 Emsley, 1629 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3258 Ramachandran restraints generated. 1629 Oldfield, 0 Emsley, 1629 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 269 residues out of total 1525 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 75 poor density : 194 time to evaluate : 0.517 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 92 LYS cc_start: 0.6980 (tptp) cc_final: 0.6574 (tptp) REVERT: A 146 ASN cc_start: 0.7609 (p0) cc_final: 0.7383 (p0) REVERT: A 227 LYS cc_start: 0.8373 (mmtm) cc_final: 0.7964 (mmtp) REVERT: A 280 ASP cc_start: 0.7765 (p0) cc_final: 0.7290 (p0) REVERT: A 353 LEU cc_start: 0.7161 (OUTLIER) cc_final: 0.6813 (pp) REVERT: A 543 LEU cc_start: 0.8034 (OUTLIER) cc_final: 0.6949 (tt) REVERT: A 585 ASP cc_start: 0.7793 (t0) cc_final: 0.7573 (t0) REVERT: A 651 LEU cc_start: 0.6806 (OUTLIER) cc_final: 0.6391 (pt) REVERT: A 914 VAL cc_start: 0.8798 (t) cc_final: 0.8436 (p) REVERT: A 989 LYS cc_start: 0.5351 (tmtt) cc_final: 0.4463 (tmtt) REVERT: A 1100 ASP cc_start: 0.7620 (t0) cc_final: 0.7107 (t0) REVERT: A 1156 MET cc_start: 0.8236 (mmt) cc_final: 0.7725 (mmt) REVERT: A 1270 PHE cc_start: 0.8696 (OUTLIER) cc_final: 0.8474 (t80) REVERT: A 1461 GLU cc_start: 0.7947 (pm20) cc_final: 0.7582 (pm20) REVERT: A 1490 GLU cc_start: 0.8608 (tp30) cc_final: 0.8277 (tp30) REVERT: A 1530 PHE cc_start: 0.7816 (OUTLIER) cc_final: 0.7115 (t80) REVERT: A 1548 ARG cc_start: 0.7172 (mmt-90) cc_final: 0.6782 (mtt90) REVERT: A 1774 ASP cc_start: 0.7960 (t70) cc_final: 0.7662 (m-30) REVERT: B 34 TYR cc_start: 0.6817 (m-80) cc_final: 0.6530 (m-10) outliers start: 75 outliers final: 56 residues processed: 250 average time/residue: 0.0989 time to fit residues: 38.0796 Evaluate side-chains 247 residues out of total 1525 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 61 poor density : 186 time to evaluate : 0.327 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 LEU Chi-restraints excluded: chain A residue 101 LEU Chi-restraints excluded: chain A residue 107 VAL Chi-restraints excluded: chain A residue 294 ILE Chi-restraints excluded: chain A residue 353 LEU Chi-restraints excluded: chain A residue 380 LEU Chi-restraints excluded: chain A residue 381 ILE Chi-restraints excluded: chain A residue 386 VAL Chi-restraints excluded: chain A residue 389 VAL Chi-restraints excluded: chain A residue 414 VAL Chi-restraints excluded: chain A residue 497 LEU Chi-restraints excluded: chain A residue 498 ILE Chi-restraints excluded: chain A residue 525 LEU Chi-restraints excluded: chain A residue 543 LEU Chi-restraints excluded: chain A residue 554 CYS Chi-restraints excluded: chain A residue 580 LEU Chi-restraints excluded: chain A residue 651 LEU Chi-restraints excluded: chain A residue 657 VAL Chi-restraints excluded: chain A residue 678 LEU Chi-restraints excluded: chain A residue 701 TYR Chi-restraints excluded: chain A residue 707 THR Chi-restraints excluded: chain A residue 763 SER Chi-restraints excluded: chain A residue 772 THR Chi-restraints excluded: chain A residue 786 LEU Chi-restraints excluded: chain A residue 794 VAL Chi-restraints excluded: chain A residue 841 VAL Chi-restraints excluded: chain A residue 860 LEU Chi-restraints excluded: chain A residue 898 THR Chi-restraints excluded: chain A residue 980 TYR Chi-restraints excluded: chain A residue 1020 MET Chi-restraints excluded: chain A residue 1081 LEU Chi-restraints excluded: chain A residue 1087 THR Chi-restraints excluded: chain A residue 1119 LEU Chi-restraints excluded: chain A residue 1176 MET Chi-restraints excluded: chain A residue 1202 LEU Chi-restraints excluded: chain A residue 1242 VAL Chi-restraints excluded: chain A residue 1270 PHE Chi-restraints excluded: chain A residue 1280 ILE Chi-restraints excluded: chain A residue 1288 LEU Chi-restraints excluded: chain A residue 1298 THR Chi-restraints excluded: chain A residue 1321 ILE Chi-restraints excluded: chain A residue 1323 VAL Chi-restraints excluded: chain A residue 1324 SER Chi-restraints excluded: chain A residue 1361 LEU Chi-restraints excluded: chain A residue 1375 ILE Chi-restraints excluded: chain A residue 1450 SER Chi-restraints excluded: chain A residue 1455 THR Chi-restraints excluded: chain A residue 1460 ILE Chi-restraints excluded: chain A residue 1465 VAL Chi-restraints excluded: chain A residue 1486 TYR Chi-restraints excluded: chain A residue 1530 PHE Chi-restraints excluded: chain A residue 1544 VAL Chi-restraints excluded: chain A residue 1545 LEU Chi-restraints excluded: chain A residue 1554 SER Chi-restraints excluded: chain A residue 1561 VAL Chi-restraints excluded: chain A residue 1578 VAL Chi-restraints excluded: chain A residue 1790 SER Chi-restraints excluded: chain A residue 1803 VAL Chi-restraints excluded: chain A residue 1808 CYS Chi-restraints excluded: chain B residue 47 THR Chi-restraints excluded: chain B residue 74 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 165 random chunks: chunk 56 optimal weight: 1.9990 chunk 139 optimal weight: 0.0070 chunk 13 optimal weight: 0.9980 chunk 37 optimal weight: 9.9990 chunk 22 optimal weight: 0.6980 chunk 163 optimal weight: 0.9980 chunk 98 optimal weight: 9.9990 chunk 161 optimal weight: 0.9990 chunk 137 optimal weight: 20.0000 chunk 84 optimal weight: 2.9990 chunk 134 optimal weight: 1.9990 overall best weight: 0.7400 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 647 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1358 HIS ** A1366 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1711 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4047 r_free = 0.4047 target = 0.186460 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3724 r_free = 0.3724 target = 0.153584 restraints weight = 17780.865| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.3716 r_free = 0.3716 target = 0.153125 restraints weight = 32820.724| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3726 r_free = 0.3726 target = 0.154269 restraints weight = 26726.855| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 31)----------------| | r_work = 0.3745 r_free = 0.3745 target = 0.156431 restraints weight = 18025.779| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3745 r_free = 0.3745 target = 0.156471 restraints weight = 14905.042| |-----------------------------------------------------------------------------| r_work (final): 0.3720 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7484 moved from start: 0.3537 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.035 13394 Z= 0.100 Angle : 0.595 8.576 18065 Z= 0.301 Chirality : 0.041 0.196 2075 Planarity : 0.003 0.041 2279 Dihedral : 4.975 25.428 1770 Min Nonbonded Distance : 2.472 Molprobity Statistics. All-atom Clashscore : 6.27 Ramachandran Plot: Outliers : 0.06 % Allowed : 7.73 % Favored : 92.20 % Rotamer: Outliers : 4.03 % Allowed : 17.54 % Favored : 78.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -2.80 (0.20), residues: 1629 helix: -1.08 (0.19), residues: 711 sheet: -2.45 (0.58), residues: 70 loop : -2.54 (0.21), residues: 848 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 392 TYR 0.012 0.001 TYR A 214 PHE 0.032 0.001 PHE A 731 TRP 0.010 0.001 TRP A 245 HIS 0.006 0.001 HIS A1358 Details of bonding type rmsd covalent geometry : bond 0.00219 (13384) covalent geometry : angle 0.59253 (18053) SS BOND : bond 0.00274 ( 3) SS BOND : angle 0.38669 ( 6) hydrogen bonds : bond 0.02466 ( 360) hydrogen bonds : angle 4.00200 ( 1011) metal coordination : bond 0.00385 ( 7) metal coordination : angle 3.20634 ( 6) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3258 Ramachandran restraints generated. 1629 Oldfield, 0 Emsley, 1629 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3258 Ramachandran restraints generated. 1629 Oldfield, 0 Emsley, 1629 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 277 residues out of total 1525 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 60 poor density : 217 time to evaluate : 0.383 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 92 LYS cc_start: 0.6941 (tptp) cc_final: 0.6156 (tptp) REVERT: A 146 ASN cc_start: 0.7545 (p0) cc_final: 0.7345 (p0) REVERT: A 222 LEU cc_start: 0.8818 (tt) cc_final: 0.8416 (mt) REVERT: A 227 LYS cc_start: 0.8260 (mmtm) cc_final: 0.7790 (mmtp) REVERT: A 353 LEU cc_start: 0.7078 (OUTLIER) cc_final: 0.6681 (pp) REVERT: A 413 TRP cc_start: 0.8102 (t60) cc_final: 0.7887 (t60) REVERT: A 543 LEU cc_start: 0.8114 (OUTLIER) cc_final: 0.7741 (mt) REVERT: A 585 ASP cc_start: 0.7646 (t70) cc_final: 0.7400 (t0) REVERT: A 651 LEU cc_start: 0.6593 (OUTLIER) cc_final: 0.6092 (pt) REVERT: A 798 LEU cc_start: 0.6968 (OUTLIER) cc_final: 0.6424 (tt) REVERT: A 914 VAL cc_start: 0.8764 (t) cc_final: 0.8451 (p) REVERT: A 989 LYS cc_start: 0.5271 (tmtt) cc_final: 0.4566 (tmtt) REVERT: A 1156 MET cc_start: 0.8086 (mmt) cc_final: 0.7778 (mmt) REVERT: A 1332 ILE cc_start: 0.7940 (OUTLIER) cc_final: 0.7701 (pt) REVERT: A 1359 GLU cc_start: 0.8012 (tm-30) cc_final: 0.7678 (tm-30) REVERT: A 1490 GLU cc_start: 0.8633 (tp30) cc_final: 0.8302 (tp30) REVERT: A 1530 PHE cc_start: 0.7818 (OUTLIER) cc_final: 0.7127 (t80) REVERT: A 1548 ARG cc_start: 0.7595 (mmt-90) cc_final: 0.7138 (mtt90) REVERT: A 1715 PHE cc_start: 0.6460 (t80) cc_final: 0.5901 (t80) REVERT: A 1774 ASP cc_start: 0.8020 (t70) cc_final: 0.7580 (m-30) REVERT: B 34 TYR cc_start: 0.6772 (m-80) cc_final: 0.6556 (m-10) outliers start: 60 outliers final: 38 residues processed: 262 average time/residue: 0.0971 time to fit residues: 38.9122 Evaluate side-chains 233 residues out of total 1525 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 44 poor density : 189 time to evaluate : 0.501 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 LEU Chi-restraints excluded: chain A residue 60 CYS Chi-restraints excluded: chain A residue 107 VAL Chi-restraints excluded: chain A residue 250 VAL Chi-restraints excluded: chain A residue 353 LEU Chi-restraints excluded: chain A residue 381 ILE Chi-restraints excluded: chain A residue 386 VAL Chi-restraints excluded: chain A residue 389 VAL Chi-restraints excluded: chain A residue 414 VAL Chi-restraints excluded: chain A residue 525 LEU Chi-restraints excluded: chain A residue 543 LEU Chi-restraints excluded: chain A residue 554 CYS Chi-restraints excluded: chain A residue 580 LEU Chi-restraints excluded: chain A residue 651 LEU Chi-restraints excluded: chain A residue 657 VAL Chi-restraints excluded: chain A residue 678 LEU Chi-restraints excluded: chain A residue 701 TYR Chi-restraints excluded: chain A residue 703 CYS Chi-restraints excluded: chain A residue 763 SER Chi-restraints excluded: chain A residue 772 THR Chi-restraints excluded: chain A residue 786 LEU Chi-restraints excluded: chain A residue 798 LEU Chi-restraints excluded: chain A residue 980 TYR Chi-restraints excluded: chain A residue 1081 LEU Chi-restraints excluded: chain A residue 1087 THR Chi-restraints excluded: chain A residue 1119 LEU Chi-restraints excluded: chain A residue 1176 MET Chi-restraints excluded: chain A residue 1202 LEU Chi-restraints excluded: chain A residue 1242 VAL Chi-restraints excluded: chain A residue 1280 ILE Chi-restraints excluded: chain A residue 1288 LEU Chi-restraints excluded: chain A residue 1321 ILE Chi-restraints excluded: chain A residue 1323 VAL Chi-restraints excluded: chain A residue 1332 ILE Chi-restraints excluded: chain A residue 1450 SER Chi-restraints excluded: chain A residue 1455 THR Chi-restraints excluded: chain A residue 1460 ILE Chi-restraints excluded: chain A residue 1465 VAL Chi-restraints excluded: chain A residue 1486 TYR Chi-restraints excluded: chain A residue 1530 PHE Chi-restraints excluded: chain A residue 1554 SER Chi-restraints excluded: chain A residue 1578 VAL Chi-restraints excluded: chain A residue 1808 CYS Chi-restraints excluded: chain B residue 74 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 165 random chunks: chunk 134 optimal weight: 0.8980 chunk 2 optimal weight: 5.9990 chunk 85 optimal weight: 6.9990 chunk 118 optimal weight: 1.9990 chunk 99 optimal weight: 6.9990 chunk 120 optimal weight: 3.9990 chunk 92 optimal weight: 8.9990 chunk 146 optimal weight: 6.9990 chunk 87 optimal weight: 4.9990 chunk 156 optimal weight: 7.9990 chunk 82 optimal weight: 0.9980 overall best weight: 2.5786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 647 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 704 HIS A1128 ASN A1358 HIS A1366 ASN ** A1551 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1711 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1714 ASN A1726 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4007 r_free = 0.4007 target = 0.181497 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3707 r_free = 0.3707 target = 0.151443 restraints weight = 18013.224| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.3712 r_free = 0.3712 target = 0.152225 restraints weight = 33595.041| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3717 r_free = 0.3717 target = 0.152971 restraints weight = 25184.848| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 23)----------------| | r_work = 0.3719 r_free = 0.3719 target = 0.153179 restraints weight = 18031.008| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3722 r_free = 0.3722 target = 0.153537 restraints weight = 17052.870| |-----------------------------------------------------------------------------| r_work (final): 0.3669 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7564 moved from start: 0.3512 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.043 13394 Z= 0.165 Angle : 0.658 8.125 18065 Z= 0.336 Chirality : 0.044 0.172 2075 Planarity : 0.004 0.042 2279 Dihedral : 5.218 27.676 1770 Min Nonbonded Distance : 2.455 Molprobity Statistics. All-atom Clashscore : 8.17 Ramachandran Plot: Outliers : 0.06 % Allowed : 10.31 % Favored : 89.63 % Rotamer: Outliers : 4.64 % Allowed : 18.15 % Favored : 77.22 % 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 are not related in a simple way. whole: -2.76 (0.20), residues: 1629 helix: -1.00 (0.20), residues: 708 sheet: -2.60 (0.54), residues: 78 loop : -2.55 (0.21), residues: 843 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 691 TYR 0.017 0.001 TYR A 695 PHE 0.029 0.002 PHE A 731 TRP 0.011 0.001 TRP A1192 HIS 0.004 0.001 HIS A1231 Details of bonding type rmsd covalent geometry : bond 0.00394 (13384) covalent geometry : angle 0.65631 (18053) SS BOND : bond 0.00414 ( 3) SS BOND : angle 0.50988 ( 6) hydrogen bonds : bond 0.03081 ( 360) hydrogen bonds : angle 4.25073 ( 1011) metal coordination : bond 0.00597 ( 7) metal coordination : angle 2.95764 ( 6) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3258 Ramachandran restraints generated. 1629 Oldfield, 0 Emsley, 1629 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3258 Ramachandran restraints generated. 1629 Oldfield, 0 Emsley, 1629 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 259 residues out of total 1525 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 69 poor density : 190 time to evaluate : 0.518 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 92 LYS cc_start: 0.6908 (tptp) cc_final: 0.6625 (tptp) REVERT: A 100 LEU cc_start: 0.8436 (OUTLIER) cc_final: 0.8138 (mt) REVERT: A 146 ASN cc_start: 0.7523 (p0) cc_final: 0.7305 (p0) REVERT: A 227 LYS cc_start: 0.8344 (mmtm) cc_final: 0.7812 (mmtp) REVERT: A 353 LEU cc_start: 0.7145 (OUTLIER) cc_final: 0.6796 (pp) REVERT: A 543 LEU cc_start: 0.8093 (OUTLIER) cc_final: 0.7052 (tt) REVERT: A 585 ASP cc_start: 0.7832 (t70) cc_final: 0.7602 (t0) REVERT: A 651 LEU cc_start: 0.7010 (OUTLIER) cc_final: 0.6484 (pt) REVERT: A 714 LEU cc_start: 0.8753 (OUTLIER) cc_final: 0.8431 (tt) REVERT: A 914 VAL cc_start: 0.8677 (t) cc_final: 0.8291 (p) REVERT: A 989 LYS cc_start: 0.5482 (tmtt) cc_final: 0.4501 (tmtt) REVERT: A 1156 MET cc_start: 0.8065 (mmt) cc_final: 0.7633 (mmt) REVERT: A 1359 GLU cc_start: 0.8071 (tm-30) cc_final: 0.7723 (tm-30) REVERT: A 1490 GLU cc_start: 0.8662 (tp30) cc_final: 0.8316 (tp30) REVERT: A 1538 GLU cc_start: 0.7444 (pp20) cc_final: 0.6933 (pp20) REVERT: A 1548 ARG cc_start: 0.7264 (mmt-90) cc_final: 0.6932 (mtt90) REVERT: A 1621 PHE cc_start: 0.8300 (t80) cc_final: 0.8016 (t80) REVERT: A 1774 ASP cc_start: 0.7947 (t70) cc_final: 0.7636 (m-30) REVERT: B 34 TYR cc_start: 0.6864 (m-80) cc_final: 0.6644 (m-10) outliers start: 69 outliers final: 54 residues processed: 240 average time/residue: 0.1022 time to fit residues: 37.3560 Evaluate side-chains 244 residues out of total 1525 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 59 poor density : 185 time to evaluate : 0.491 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 60 CYS Chi-restraints excluded: chain A residue 100 LEU Chi-restraints excluded: chain A residue 107 VAL Chi-restraints excluded: chain A residue 232 GLU Chi-restraints excluded: chain A residue 250 VAL Chi-restraints excluded: chain A residue 294 ILE Chi-restraints excluded: chain A residue 353 LEU Chi-restraints excluded: chain A residue 380 LEU Chi-restraints excluded: chain A residue 381 ILE Chi-restraints excluded: chain A residue 386 VAL Chi-restraints excluded: chain A residue 389 VAL Chi-restraints excluded: chain A residue 414 VAL Chi-restraints excluded: chain A residue 497 LEU Chi-restraints excluded: chain A residue 525 LEU Chi-restraints excluded: chain A residue 543 LEU Chi-restraints excluded: chain A residue 554 CYS Chi-restraints excluded: chain A residue 580 LEU Chi-restraints excluded: chain A residue 651 LEU Chi-restraints excluded: chain A residue 657 VAL Chi-restraints excluded: chain A residue 678 LEU Chi-restraints excluded: chain A residue 701 TYR Chi-restraints excluded: chain A residue 714 LEU Chi-restraints excluded: chain A residue 763 SER Chi-restraints excluded: chain A residue 772 THR Chi-restraints excluded: chain A residue 786 LEU Chi-restraints excluded: chain A residue 794 VAL Chi-restraints excluded: chain A residue 841 VAL Chi-restraints excluded: chain A residue 860 LEU Chi-restraints excluded: chain A residue 980 TYR Chi-restraints excluded: chain A residue 1081 LEU Chi-restraints excluded: chain A residue 1087 THR Chi-restraints excluded: chain A residue 1119 LEU Chi-restraints excluded: chain A residue 1176 MET Chi-restraints excluded: chain A residue 1202 LEU Chi-restraints excluded: chain A residue 1204 LEU Chi-restraints excluded: chain A residue 1242 VAL Chi-restraints excluded: chain A residue 1270 PHE Chi-restraints excluded: chain A residue 1280 ILE Chi-restraints excluded: chain A residue 1288 LEU Chi-restraints excluded: chain A residue 1298 THR Chi-restraints excluded: chain A residue 1321 ILE Chi-restraints excluded: chain A residue 1323 VAL Chi-restraints excluded: chain A residue 1324 SER Chi-restraints excluded: chain A residue 1361 LEU Chi-restraints excluded: chain A residue 1375 ILE Chi-restraints excluded: chain A residue 1450 SER Chi-restraints excluded: chain A residue 1455 THR Chi-restraints excluded: chain A residue 1460 ILE Chi-restraints excluded: chain A residue 1465 VAL Chi-restraints excluded: chain A residue 1486 TYR Chi-restraints excluded: chain A residue 1544 VAL Chi-restraints excluded: chain A residue 1545 LEU Chi-restraints excluded: chain A residue 1561 VAL Chi-restraints excluded: chain A residue 1578 VAL Chi-restraints excluded: chain A residue 1581 LEU Chi-restraints excluded: chain A residue 1625 MET Chi-restraints excluded: chain A residue 1808 CYS Chi-restraints excluded: chain B residue 47 THR Chi-restraints excluded: chain B residue 74 ILE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 165 random chunks: chunk 111 optimal weight: 0.0980 chunk 82 optimal weight: 0.9980 chunk 62 optimal weight: 0.7980 chunk 73 optimal weight: 2.9990 chunk 119 optimal weight: 3.9990 chunk 1 optimal weight: 4.9990 chunk 6 optimal weight: 10.0000 chunk 105 optimal weight: 0.4980 chunk 145 optimal weight: 0.9980 chunk 155 optimal weight: 7.9990 chunk 55 optimal weight: 1.9990 overall best weight: 0.6780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 647 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 704 HIS A1358 HIS A1714 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4031 r_free = 0.4031 target = 0.185247 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3780 r_free = 0.3780 target = 0.159817 restraints weight = 17477.292| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.3762 r_free = 0.3762 target = 0.158376 restraints weight = 32908.672| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3772 r_free = 0.3772 target = 0.159484 restraints weight = 29909.034| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.3771 r_free = 0.3771 target = 0.159592 restraints weight = 19619.449| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3776 r_free = 0.3776 target = 0.160133 restraints weight = 20048.179| |-----------------------------------------------------------------------------| r_work (final): 0.3742 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7475 moved from start: 0.3801 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.034 13394 Z= 0.100 Angle : 0.597 8.248 18065 Z= 0.301 Chirality : 0.041 0.171 2075 Planarity : 0.003 0.043 2279 Dihedral : 4.766 25.091 1770 Min Nonbonded Distance : 2.464 Molprobity Statistics. All-atom Clashscore : 6.76 Ramachandran Plot: Outliers : 0.06 % Allowed : 7.73 % Favored : 92.20 % Rotamer: Outliers : 4.03 % Allowed : 18.95 % Favored : 77.02 % 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 are not related in a simple way. whole: -2.52 (0.21), residues: 1629 helix: -0.77 (0.20), residues: 710 sheet: -2.28 (0.58), residues: 70 loop : -2.47 (0.21), residues: 849 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 437 TYR 0.011 0.001 TYR A 782 PHE 0.029 0.001 PHE A 731 TRP 0.010 0.001 TRP A 245 HIS 0.005 0.001 HIS A1358 Details of bonding type rmsd covalent geometry : bond 0.00223 (13384) covalent geometry : angle 0.59441 (18053) SS BOND : bond 0.00319 ( 3) SS BOND : angle 0.33270 ( 6) hydrogen bonds : bond 0.02407 ( 360) hydrogen bonds : angle 3.92419 ( 1011) metal coordination : bond 0.00345 ( 7) metal coordination : angle 3.11551 ( 6) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3258 Ramachandran restraints generated. 1629 Oldfield, 0 Emsley, 1629 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3258 Ramachandran restraints generated. 1629 Oldfield, 0 Emsley, 1629 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 259 residues out of total 1525 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 60 poor density : 199 time to evaluate : 0.496 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 92 LYS cc_start: 0.6916 (tptp) cc_final: 0.6308 (tptp) REVERT: A 146 ASN cc_start: 0.8542 (p0) cc_final: 0.8143 (p0) REVERT: A 227 LYS cc_start: 0.8066 (mmtm) cc_final: 0.7496 (mmtp) REVERT: A 353 LEU cc_start: 0.7211 (OUTLIER) cc_final: 0.6874 (pp) REVERT: A 543 LEU cc_start: 0.8239 (OUTLIER) cc_final: 0.7829 (mt) REVERT: A 651 LEU cc_start: 0.6722 (OUTLIER) cc_final: 0.6177 (pt) REVERT: A 896 THR cc_start: 0.8436 (OUTLIER) cc_final: 0.7987 (t) REVERT: A 914 VAL cc_start: 0.8795 (t) cc_final: 0.8463 (p) REVERT: A 989 LYS cc_start: 0.5166 (tmtt) cc_final: 0.4493 (tmtt) REVERT: A 1100 ASP cc_start: 0.7146 (t0) cc_final: 0.6736 (t0) REVERT: A 1156 MET cc_start: 0.8076 (mmt) cc_final: 0.7828 (mmt) REVERT: A 1290 MET cc_start: 0.6031 (tmm) cc_final: 0.5405 (tmm) REVERT: A 1332 ILE cc_start: 0.7968 (OUTLIER) cc_final: 0.7557 (pt) REVERT: A 1359 GLU cc_start: 0.7939 (tm-30) cc_final: 0.7616 (tm-30) REVERT: A 1490 GLU cc_start: 0.8568 (tp30) cc_final: 0.8247 (tp30) REVERT: A 1548 ARG cc_start: 0.7525 (mmt-90) cc_final: 0.7090 (mtt90) REVERT: A 1714 ASN cc_start: 0.7219 (t0) cc_final: 0.6952 (t0) REVERT: A 1715 PHE cc_start: 0.6341 (t80) cc_final: 0.5911 (t80) outliers start: 60 outliers final: 39 residues processed: 246 average time/residue: 0.0957 time to fit residues: 35.6366 Evaluate side-chains 232 residues out of total 1525 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 44 poor density : 188 time to evaluate : 0.369 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 LEU Chi-restraints excluded: chain A residue 60 CYS Chi-restraints excluded: chain A residue 107 VAL Chi-restraints excluded: chain A residue 250 VAL Chi-restraints excluded: chain A residue 353 LEU Chi-restraints excluded: chain A residue 381 ILE Chi-restraints excluded: chain A residue 386 VAL Chi-restraints excluded: chain A residue 389 VAL Chi-restraints excluded: chain A residue 414 VAL Chi-restraints excluded: chain A residue 497 LEU Chi-restraints excluded: chain A residue 525 LEU Chi-restraints excluded: chain A residue 543 LEU Chi-restraints excluded: chain A residue 554 CYS Chi-restraints excluded: chain A residue 580 LEU Chi-restraints excluded: chain A residue 595 MET Chi-restraints excluded: chain A residue 651 LEU Chi-restraints excluded: chain A residue 657 VAL Chi-restraints excluded: chain A residue 678 LEU Chi-restraints excluded: chain A residue 701 TYR Chi-restraints excluded: chain A residue 772 THR Chi-restraints excluded: chain A residue 786 LEU Chi-restraints excluded: chain A residue 896 THR Chi-restraints excluded: chain A residue 898 THR Chi-restraints excluded: chain A residue 1087 THR Chi-restraints excluded: chain A residue 1119 LEU Chi-restraints excluded: chain A residue 1202 LEU Chi-restraints excluded: chain A residue 1242 VAL Chi-restraints excluded: chain A residue 1280 ILE Chi-restraints excluded: chain A residue 1288 LEU Chi-restraints excluded: chain A residue 1298 THR Chi-restraints excluded: chain A residue 1321 ILE Chi-restraints excluded: chain A residue 1323 VAL Chi-restraints excluded: chain A residue 1332 ILE Chi-restraints excluded: chain A residue 1361 LEU Chi-restraints excluded: chain A residue 1375 ILE Chi-restraints excluded: chain A residue 1389 MET Chi-restraints excluded: chain A residue 1450 SER Chi-restraints excluded: chain A residue 1455 THR Chi-restraints excluded: chain A residue 1460 ILE Chi-restraints excluded: chain A residue 1465 VAL Chi-restraints excluded: chain A residue 1486 TYR Chi-restraints excluded: chain A residue 1561 VAL Chi-restraints excluded: chain A residue 1578 VAL Chi-restraints excluded: chain B residue 74 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 165 random chunks: chunk 87 optimal weight: 6.9990 chunk 14 optimal weight: 0.0170 chunk 139 optimal weight: 9.9990 chunk 12 optimal weight: 9.9990 chunk 36 optimal weight: 1.9990 chunk 45 optimal weight: 7.9990 chunk 34 optimal weight: 0.3980 chunk 61 optimal weight: 8.9990 chunk 51 optimal weight: 2.9990 chunk 21 optimal weight: 0.9990 chunk 43 optimal weight: 0.9990 overall best weight: 0.8824 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 647 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 704 HIS A1358 HIS ** A1551 ASN ** 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 = 0.4059 r_free = 0.4059 target = 0.186923 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3765 r_free = 0.3765 target = 0.156791 restraints weight = 17878.392| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.3771 r_free = 0.3771 target = 0.157801 restraints weight = 32759.888| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3777 r_free = 0.3777 target = 0.158553 restraints weight = 24702.528| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.3790 r_free = 0.3790 target = 0.160048 restraints weight = 17630.717| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3790 r_free = 0.3790 target = 0.160088 restraints weight = 15838.259| |-----------------------------------------------------------------------------| r_work (final): 0.3746 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7454 moved from start: 0.3927 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.028 13394 Z= 0.104 Angle : 0.608 7.933 18065 Z= 0.304 Chirality : 0.042 0.166 2075 Planarity : 0.004 0.061 2279 Dihedral : 4.639 25.691 1770 Min Nonbonded Distance : 2.452 Molprobity Statistics. All-atom Clashscore : 6.80 Ramachandran Plot: Outliers : 0.06 % Allowed : 8.16 % Favored : 91.77 % Rotamer: Outliers : 3.56 % Allowed : 19.42 % Favored : 77.02 % 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 are not related in a simple way. whole: -2.44 (0.21), residues: 1629 helix: -0.67 (0.20), residues: 712 sheet: -2.02 (0.57), residues: 80 loop : -2.49 (0.21), residues: 837 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 392 TYR 0.017 0.001 TYR A 184 PHE 0.030 0.001 PHE A 731 TRP 0.009 0.001 TRP A 245 HIS 0.006 0.001 HIS A1358 Details of bonding type rmsd covalent geometry : bond 0.00235 (13384) covalent geometry : angle 0.60600 (18053) SS BOND : bond 0.00286 ( 3) SS BOND : angle 0.36025 ( 6) hydrogen bonds : bond 0.02427 ( 360) hydrogen bonds : angle 3.87950 ( 1011) metal coordination : bond 0.00398 ( 7) metal coordination : angle 3.10875 ( 6) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3258 Ramachandran restraints generated. 1629 Oldfield, 0 Emsley, 1629 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3258 Ramachandran restraints generated. 1629 Oldfield, 0 Emsley, 1629 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 249 residues out of total 1525 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 53 poor density : 196 time to evaluate : 0.298 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 92 LYS cc_start: 0.6907 (tptp) cc_final: 0.6222 (tptp) REVERT: A 146 ASN cc_start: 0.8627 (p0) cc_final: 0.8205 (p0) REVERT: A 227 LYS cc_start: 0.8076 (mmtm) cc_final: 0.7507 (mmtp) REVERT: A 353 LEU cc_start: 0.7108 (OUTLIER) cc_final: 0.6776 (pp) REVERT: A 543 LEU cc_start: 0.8178 (OUTLIER) cc_final: 0.7728 (mt) REVERT: A 651 LEU cc_start: 0.6551 (OUTLIER) cc_final: 0.6000 (pt) REVERT: A 704 HIS cc_start: 0.8049 (OUTLIER) cc_final: 0.7712 (m170) REVERT: A 714 LEU cc_start: 0.8591 (OUTLIER) cc_final: 0.8122 (tt) REVERT: A 896 THR cc_start: 0.8506 (OUTLIER) cc_final: 0.8059 (t) REVERT: A 914 VAL cc_start: 0.8755 (t) cc_final: 0.8454 (p) REVERT: A 989 LYS cc_start: 0.5248 (tmtt) cc_final: 0.4594 (tmtt) REVERT: A 1100 ASP cc_start: 0.6974 (t0) cc_final: 0.6646 (t0) REVERT: A 1156 MET cc_start: 0.8096 (mmt) cc_final: 0.7805 (mmt) REVERT: A 1176 MET cc_start: 0.7737 (tmm) cc_final: 0.6475 (mpp) REVERT: A 1274 MET cc_start: 0.7321 (mmp) cc_final: 0.6646 (mmt) REVERT: A 1359 GLU cc_start: 0.8150 (tm-30) cc_final: 0.7666 (tm-30) REVERT: A 1490 GLU cc_start: 0.8651 (tp30) cc_final: 0.8326 (tp30) REVERT: A 1548 ARG cc_start: 0.7552 (mmt-90) cc_final: 0.7161 (mtt90) REVERT: A 1715 PHE cc_start: 0.6419 (t80) cc_final: 0.5950 (t80) REVERT: A 1774 ASP cc_start: 0.7828 (m-30) cc_final: 0.7189 (p0) outliers start: 53 outliers final: 39 residues processed: 237 average time/residue: 0.0957 time to fit residues: 34.4545 Evaluate side-chains 234 residues out of total 1525 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 189 time to evaluate : 0.472 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 LEU Chi-restraints excluded: chain A residue 107 VAL Chi-restraints excluded: chain A residue 250 VAL Chi-restraints excluded: chain A residue 353 LEU Chi-restraints excluded: chain A residue 381 ILE Chi-restraints excluded: chain A residue 386 VAL Chi-restraints excluded: chain A residue 389 VAL Chi-restraints excluded: chain A residue 414 VAL Chi-restraints excluded: chain A residue 497 LEU Chi-restraints excluded: chain A residue 525 LEU Chi-restraints excluded: chain A residue 543 LEU Chi-restraints excluded: chain A residue 554 CYS Chi-restraints excluded: chain A residue 580 LEU Chi-restraints excluded: chain A residue 651 LEU Chi-restraints excluded: chain A residue 657 VAL Chi-restraints excluded: chain A residue 678 LEU Chi-restraints excluded: chain A residue 701 TYR Chi-restraints excluded: chain A residue 704 HIS Chi-restraints excluded: chain A residue 714 LEU Chi-restraints excluded: chain A residue 772 THR Chi-restraints excluded: chain A residue 786 LEU Chi-restraints excluded: chain A residue 840 LEU Chi-restraints excluded: chain A residue 896 THR Chi-restraints excluded: chain A residue 898 THR Chi-restraints excluded: chain A residue 1081 LEU Chi-restraints excluded: chain A residue 1087 THR Chi-restraints excluded: chain A residue 1119 LEU Chi-restraints excluded: chain A residue 1202 LEU Chi-restraints excluded: chain A residue 1204 LEU Chi-restraints excluded: chain A residue 1242 VAL Chi-restraints excluded: chain A residue 1288 LEU Chi-restraints excluded: chain A residue 1321 ILE Chi-restraints excluded: chain A residue 1323 VAL Chi-restraints excluded: chain A residue 1324 SER Chi-restraints excluded: chain A residue 1361 LEU Chi-restraints excluded: chain A residue 1375 ILE Chi-restraints excluded: chain A residue 1389 MET Chi-restraints excluded: chain A residue 1450 SER Chi-restraints excluded: chain A residue 1455 THR Chi-restraints excluded: chain A residue 1460 ILE Chi-restraints excluded: chain A residue 1465 VAL Chi-restraints excluded: chain A residue 1486 TYR Chi-restraints excluded: chain A residue 1545 LEU Chi-restraints excluded: chain A residue 1561 VAL Chi-restraints excluded: chain A residue 1578 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 165 random chunks: chunk 33 optimal weight: 3.9990 chunk 109 optimal weight: 0.0030 chunk 128 optimal weight: 0.9980 chunk 16 optimal weight: 0.6980 chunk 46 optimal weight: 8.9990 chunk 92 optimal weight: 2.9990 chunk 157 optimal weight: 0.5980 chunk 67 optimal weight: 0.9990 chunk 77 optimal weight: 5.9990 chunk 24 optimal weight: 0.3980 chunk 15 optimal weight: 1.9990 overall best weight: 0.5390 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 647 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1358 HIS ** A1551 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4043 r_free = 0.4043 target = 0.186919 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3718 r_free = 0.3718 target = 0.153479 restraints weight = 17582.820| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.3706 r_free = 0.3706 target = 0.152865 restraints weight = 31226.096| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3717 r_free = 0.3717 target = 0.153942 restraints weight = 28962.441| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 32)----------------| | r_work = 0.3750 r_free = 0.3750 target = 0.157847 restraints weight = 19202.310| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3745 r_free = 0.3745 target = 0.157406 restraints weight = 13208.073| |-----------------------------------------------------------------------------| r_work (final): 0.3705 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7441 moved from start: 0.4094 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.037 13394 Z= 0.101 Angle : 0.612 9.865 18065 Z= 0.304 Chirality : 0.041 0.166 2075 Planarity : 0.003 0.053 2279 Dihedral : 4.484 24.163 1770 Min Nonbonded Distance : 2.454 Molprobity Statistics. All-atom Clashscore : 6.61 Ramachandran Plot: Outliers : 0.06 % Allowed : 7.43 % Favored : 92.51 % Rotamer: Outliers : 3.23 % Allowed : 19.83 % Favored : 76.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -2.29 (0.21), residues: 1629 helix: -0.59 (0.20), residues: 722 sheet: -1.92 (0.57), residues: 80 loop : -2.39 (0.21), residues: 827 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 392 TYR 0.019 0.001 TYR A 782 PHE 0.029 0.001 PHE A 731 TRP 0.012 0.001 TRP A 413 HIS 0.007 0.001 HIS A1358 Details of bonding type rmsd covalent geometry : bond 0.00223 (13384) covalent geometry : angle 0.60971 (18053) SS BOND : bond 0.00276 ( 3) SS BOND : angle 0.33041 ( 6) hydrogen bonds : bond 0.02319 ( 360) hydrogen bonds : angle 3.81689 ( 1011) metal coordination : bond 0.00340 ( 7) metal coordination : angle 3.03161 ( 6) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3258 Ramachandran restraints generated. 1629 Oldfield, 0 Emsley, 1629 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3258 Ramachandran restraints generated. 1629 Oldfield, 0 Emsley, 1629 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 250 residues out of total 1525 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 202 time to evaluate : 0.320 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 92 LYS cc_start: 0.6788 (tptp) cc_final: 0.6171 (tptp) REVERT: A 96 LYS cc_start: 0.7311 (mmtt) cc_final: 0.6648 (ttmm) REVERT: A 100 LEU cc_start: 0.8400 (OUTLIER) cc_final: 0.8166 (mt) REVERT: A 102 GLU cc_start: 0.7968 (mm-30) cc_final: 0.7247 (pm20) REVERT: A 146 ASN cc_start: 0.8603 (p0) cc_final: 0.8155 (p0) REVERT: A 227 LYS cc_start: 0.8054 (mmtm) cc_final: 0.7479 (mmtp) REVERT: A 353 LEU cc_start: 0.7013 (OUTLIER) cc_final: 0.6666 (pp) REVERT: A 413 TRP cc_start: 0.8404 (t60) cc_final: 0.8067 (t60) REVERT: A 543 LEU cc_start: 0.8116 (OUTLIER) cc_final: 0.7702 (mt) REVERT: A 600 ASP cc_start: 0.7352 (m-30) cc_final: 0.6886 (p0) REVERT: A 651 LEU cc_start: 0.6466 (OUTLIER) cc_final: 0.5898 (pt) REVERT: A 714 LEU cc_start: 0.8500 (OUTLIER) cc_final: 0.8094 (tt) REVERT: A 896 THR cc_start: 0.8471 (OUTLIER) cc_final: 0.8048 (t) REVERT: A 914 VAL cc_start: 0.8663 (t) cc_final: 0.8368 (p) REVERT: A 989 LYS cc_start: 0.5629 (tmtt) cc_final: 0.4742 (tmtt) REVERT: A 1100 ASP cc_start: 0.7021 (t0) cc_final: 0.6650 (t0) REVERT: A 1156 MET cc_start: 0.8080 (mmt) cc_final: 0.7816 (mmt) REVERT: A 1176 MET cc_start: 0.7404 (tmm) cc_final: 0.6510 (mpp) REVERT: A 1274 MET cc_start: 0.7336 (mmp) cc_final: 0.6837 (mmt) REVERT: A 1290 MET cc_start: 0.6009 (tmm) cc_final: 0.5335 (tmm) REVERT: A 1359 GLU cc_start: 0.8259 (tm-30) cc_final: 0.7743 (tm-30) REVERT: A 1490 GLU cc_start: 0.8578 (tp30) cc_final: 0.8259 (tp30) REVERT: A 1774 ASP cc_start: 0.7733 (m-30) cc_final: 0.7103 (p0) outliers start: 48 outliers final: 40 residues processed: 236 average time/residue: 0.0916 time to fit residues: 33.3783 Evaluate side-chains 239 residues out of total 1525 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 46 poor density : 193 time to evaluate : 0.461 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 LEU Chi-restraints excluded: chain A residue 60 CYS Chi-restraints excluded: chain A residue 100 LEU Chi-restraints excluded: chain A residue 107 VAL Chi-restraints excluded: chain A residue 250 VAL Chi-restraints excluded: chain A residue 353 LEU Chi-restraints excluded: chain A residue 386 VAL Chi-restraints excluded: chain A residue 389 VAL Chi-restraints excluded: chain A residue 414 VAL Chi-restraints excluded: chain A residue 497 LEU Chi-restraints excluded: chain A residue 525 LEU Chi-restraints excluded: chain A residue 543 LEU Chi-restraints excluded: chain A residue 554 CYS Chi-restraints excluded: chain A residue 580 LEU Chi-restraints excluded: chain A residue 651 LEU Chi-restraints excluded: chain A residue 657 VAL Chi-restraints excluded: chain A residue 678 LEU Chi-restraints excluded: chain A residue 701 TYR Chi-restraints excluded: chain A residue 714 LEU Chi-restraints excluded: chain A residue 772 THR Chi-restraints excluded: chain A residue 786 LEU Chi-restraints excluded: chain A residue 840 LEU Chi-restraints excluded: chain A residue 841 VAL Chi-restraints excluded: chain A residue 896 THR Chi-restraints excluded: chain A residue 898 THR Chi-restraints excluded: chain A residue 1081 LEU Chi-restraints excluded: chain A residue 1087 THR Chi-restraints excluded: chain A residue 1119 LEU Chi-restraints excluded: chain A residue 1202 LEU Chi-restraints excluded: chain A residue 1204 LEU Chi-restraints excluded: chain A residue 1288 LEU Chi-restraints excluded: chain A residue 1321 ILE Chi-restraints excluded: chain A residue 1323 VAL Chi-restraints excluded: chain A residue 1358 HIS Chi-restraints excluded: chain A residue 1361 LEU Chi-restraints excluded: chain A residue 1375 ILE Chi-restraints excluded: chain A residue 1389 MET Chi-restraints excluded: chain A residue 1450 SER Chi-restraints excluded: chain A residue 1455 THR Chi-restraints excluded: chain A residue 1460 ILE Chi-restraints excluded: chain A residue 1465 VAL Chi-restraints excluded: chain A residue 1486 TYR Chi-restraints excluded: chain A residue 1545 LEU Chi-restraints excluded: chain A residue 1561 VAL Chi-restraints excluded: chain A residue 1578 VAL Chi-restraints excluded: chain A residue 1687 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 165 random chunks: chunk 148 optimal weight: 1.9990 chunk 45 optimal weight: 4.9990 chunk 8 optimal weight: 6.9990 chunk 5 optimal weight: 7.9990 chunk 121 optimal weight: 0.7980 chunk 122 optimal weight: 3.9990 chunk 131 optimal weight: 1.9990 chunk 130 optimal weight: 0.7980 chunk 127 optimal weight: 0.9980 chunk 106 optimal weight: 5.9990 chunk 137 optimal weight: 20.0000 overall best weight: 1.3184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 647 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 704 HIS A1358 HIS ** A1551 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1714 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4057 r_free = 0.4057 target = 0.186741 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3749 r_free = 0.3749 target = 0.155371 restraints weight = 17648.471| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.3732 r_free = 0.3732 target = 0.154192 restraints weight = 33657.900| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.3744 r_free = 0.3744 target = 0.155553 restraints weight = 28869.494| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 31)----------------| | r_work = 0.3759 r_free = 0.3759 target = 0.157232 restraints weight = 18651.359| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3761 r_free = 0.3761 target = 0.157427 restraints weight = 16783.527| |-----------------------------------------------------------------------------| r_work (final): 0.3714 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7475 moved from start: 0.4071 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 13394 Z= 0.117 Angle : 0.620 8.996 18065 Z= 0.310 Chirality : 0.042 0.167 2075 Planarity : 0.004 0.050 2279 Dihedral : 4.527 24.945 1770 Min Nonbonded Distance : 2.452 Molprobity Statistics. All-atom Clashscore : 6.80 Ramachandran Plot: Outliers : 0.06 % Allowed : 7.92 % Favored : 92.02 % Rotamer: Outliers : 3.90 % Allowed : 19.42 % Favored : 76.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -2.22 (0.21), residues: 1629 helix: -0.55 (0.20), residues: 719 sheet: -1.94 (0.57), residues: 78 loop : -2.33 (0.21), residues: 832 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A 392 TYR 0.019 0.001 TYR A 184 PHE 0.028 0.001 PHE A 731 TRP 0.011 0.001 TRP A 413 HIS 0.003 0.001 HIS A1189 Details of bonding type rmsd covalent geometry : bond 0.00275 (13384) covalent geometry : angle 0.61728 (18053) SS BOND : bond 0.00303 ( 3) SS BOND : angle 0.39480 ( 6) hydrogen bonds : bond 0.02495 ( 360) hydrogen bonds : angle 3.85338 ( 1011) metal coordination : bond 0.00451 ( 7) metal coordination : angle 3.14795 ( 6) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1758.61 seconds wall clock time: 31 minutes 16.14 seconds (1876.14 seconds total)