Starting phenix.real_space_refine on Thu Feb 15 19:00:33 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7vgq_31975/02_2024/7vgq_31975_neut.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7vgq_31975/02_2024/7vgq_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 { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7vgq_31975/02_2024/7vgq_31975.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7vgq_31975/02_2024/7vgq_31975.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7vgq_31975/02_2024/7vgq_31975_neut.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7vgq_31975/02_2024/7vgq_31975_neut.pdb" } resolution = 4.0 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } 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 Residue "A ARG 67": "NH1" <-> "NH2" Residue "A ARG 161": "NH1" <-> "NH2" Residue "A ARG 186": "NH1" <-> "NH2" Residue "A ARG 236": "NH1" <-> "NH2" Residue "A ARG 264": "NH1" <-> "NH2" Residue "A ARG 376": "NH1" <-> "NH2" Residue "A ARG 392": "NH1" <-> "NH2" Residue "A ARG 437": "NH1" <-> "NH2" Residue "A ARG 455": "NH1" <-> "NH2" Residue "A ARG 508": "NH1" <-> "NH2" Residue "A ARG 524": "NH1" <-> "NH2" Residue "A ARG 577": "NH1" <-> "NH2" Residue "A ARG 669": "NH1" <-> "NH2" Residue "A ARG 691": "NH1" <-> "NH2" Residue "A ARG 804": "NH1" <-> "NH2" Residue "A ARG 1129": "NH1" <-> "NH2" Residue "A ARG 1143": "NH1" <-> "NH2" Residue "A ARG 1169": "NH1" <-> "NH2" Residue "A ARG 1438": "NH1" <-> "NH2" Residue "A ARG 1473": "NH1" <-> "NH2" Residue "A ARG 1479": "NH1" <-> "NH2" Residue "A ARG 1559": "NH1" <-> "NH2" Residue "A ARG 1591": "NH1" <-> "NH2" Residue "A ARG 1631": "NH1" <-> "NH2" Residue "A TYR 1682": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 1716": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ARG 1725": "NH1" <-> "NH2" Residue "A ARG 1741": "NH1" <-> "NH2" Residue "A ARG 1796": "NH1" <-> "NH2" Residue "B ARG 36": "NH1" <-> "NH2" Residue "B ARG 67": "NH1" <-> "NH2" Time to flip residues: 0.05s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5238/modules/chem_data/mon_lib" Total number of atoms: 13156 Number of models: 1 Model: "" Number of chains: 2 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: {'GLN:plan1': 1, 'HIS:plan': 4, 'TYR:plan': 1, 'TRP:plan': 1, 'ASP:plan': 4, 'PHE:plan': 2, 'GLU:plan': 11, 'ARG:plan': 7} Unresolved non-hydrogen planarities: 141 Chain: "B" Number of atoms: 407 Number of conformers: 1 Conformer: "" Number of residues, atoms: 51, 407 Unusual residues: {' ZN': 2} Classifications: {'peptide': 49, 'undetermined': 2} Link IDs: {'PTRANS': 2, 'TRANS': 46, None: 2} Not linked: pdbres="SER B 82 " pdbres=" ZN B 101 " Not linked: pdbres=" ZN B 101 " pdbres=" ZN B 102 " 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: 7.43, per 1000 atoms: 0.56 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 - 3.50 Amino acid : False - 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: 5.14 Conformation dependent library (CDL) restraints added in 2.3 seconds 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: 1.62 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: 4.14 Time building geometry restraints manager: 5.53 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: 95.88 - 103.54: 138 103.54 - 111.19: 4906 111.19 - 118.85: 5814 118.85 - 126.51: 7045 126.51 - 134.16: 150 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 2.520 nonbonded pdb=" O ILE A 958 " pdb=" N ALA A 960 " model vdw 2.219 2.520 nonbonded pdb=" O LEU A 497 " pdb=" OG SER A 500 " model vdw 2.272 2.440 nonbonded pdb=" O LEU A1668 " pdb=" OG SER A1672 " model vdw 2.281 2.440 nonbonded pdb=" ND2 ASN A 788 " pdb=" OE1 GLU A1209 " model vdw 2.293 2.520 ... (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 ========== 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: 1.150 Check model and map are aligned: 0.180 Set scattering table: 0.120 Process input model: 38.270 Find NCS groups from input model: 0.330 Set up NCS constraints: 0.050 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:2.820 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 43.020 ------------------------------------------------------------------------------- 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 : 0.009 0.099 13384 Z= 0.615 Angle : 1.269 23.888 18053 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 (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. 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 TRP 0.027 0.004 TRP B 43 HIS 0.014 0.003 HIS A1231 PHE 0.032 0.004 PHE A 852 TYR 0.031 0.004 TYR A 695 ARG 0.010 0.001 ARG A 691 *********************** 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 fitting. rotamer outliers: 11 poor density : 302 time to evaluate : 1.671 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 280 ASP cc_start: 0.7045 (p0) cc_final: 0.6457 (p0) REVERT: A 361 MET cc_start: 0.7348 (ttp) cc_final: 0.7130 (ttm) REVERT: A 387 MET cc_start: 0.6529 (ttt) cc_final: 0.5872 (ttt) REVERT: A 394 LEU cc_start: 0.8616 (OUTLIER) cc_final: 0.8078 (tm) REVERT: A 543 LEU cc_start: 0.8378 (OUTLIER) cc_final: 0.7431 (tt) REVERT: A 900 GLU cc_start: 0.5549 (mt-10) cc_final: 0.4643 (tp30) REVERT: A 989 LYS cc_start: 0.4295 (tmtt) cc_final: 0.3959 (tmtt) REVERT: A 1156 MET cc_start: 0.8253 (mmt) cc_final: 0.7907 (mmt) REVERT: A 1226 SER cc_start: 0.8504 (m) cc_final: 0.7619 (t) REVERT: A 1318 TYR cc_start: 0.7636 (m-80) cc_final: 0.7233 (m-10) REVERT: A 1489 LYS cc_start: 0.7766 (mtpt) cc_final: 0.7225 (ttmm) REVERT: A 1548 ARG cc_start: 0.6797 (mmt90) cc_final: 0.6581 (mmt-90) REVERT: A 1647 ILE cc_start: 0.8353 (tt) cc_final: 0.8113 (mm) outliers start: 11 outliers final: 2 residues processed: 309 average time/residue: 0.2777 time to fit residues: 121.3481 Evaluate side-chains 202 residues out of total 1525 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 198 time to evaluate : 1.391 ------------------------------------------------------------------------------- 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: 166 random chunks: chunk 140 optimal weight: 5.9990 chunk 125 optimal weight: 0.7980 chunk 69 optimal weight: 1.9990 chunk 42 optimal weight: 0.4980 chunk 84 optimal weight: 0.7980 chunk 67 optimal weight: 0.7980 chunk 130 optimal weight: 0.8980 chunk 50 optimal weight: 0.5980 chunk 79 optimal weight: 0.9990 chunk 96 optimal weight: 7.9990 chunk 150 optimal weight: 0.7980 overall best weight: 0.6980 ------------------------------------------------------------------------------- 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 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 A1013 ASN A1111 ASN A1114 ASN A1206 GLN A1296 HIS 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: 21 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7220 moved from start: 0.2185 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.038 13384 Z= 0.153 Angle : 0.649 10.306 18053 Z= 0.338 Chirality : 0.042 0.193 2075 Planarity : 0.005 0.054 2279 Dihedral : 6.504 51.747 1777 Min Nonbonded Distance : 2.075 Molprobity Statistics. All-atom Clashscore : 8.02 Ramachandran Plot: Outliers : 0.12 % Allowed : 9.09 % Favored : 90.79 % Rotamer: Outliers : 3.49 % Allowed : 11.42 % Favored : 85.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -4.35 (0.17), residues: 1629 helix: -2.65 (0.16), residues: 703 sheet: -3.40 (0.51), residues: 66 loop : -3.11 (0.19), residues: 860 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP A 116 HIS 0.004 0.001 HIS A1812 PHE 0.028 0.001 PHE A 223 TYR 0.020 0.001 TYR A 782 ARG 0.003 0.000 ARG A 392 *********************** 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 286 residues out of total 1525 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 52 poor density : 234 time to evaluate : 1.471 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 223 PHE cc_start: 0.7240 (m-80) cc_final: 0.6788 (m-80) REVERT: A 261 THR cc_start: 0.6264 (p) cc_final: 0.5832 (p) REVERT: A 280 ASP cc_start: 0.7024 (p0) cc_final: 0.6533 (p0) REVERT: A 527 GLU cc_start: 0.8062 (pp20) cc_final: 0.7822 (pp20) REVERT: A 591 MET cc_start: 0.8931 (ttp) cc_final: 0.8664 (ptm) REVERT: A 726 GLU cc_start: 0.8039 (mm-30) cc_final: 0.7598 (mm-30) REVERT: A 840 LEU cc_start: 0.8252 (pp) cc_final: 0.7998 (tt) REVERT: A 914 VAL cc_start: 0.8910 (t) cc_final: 0.8555 (p) REVERT: A 989 LYS cc_start: 0.4950 (tmtt) cc_final: 0.4251 (tmtt) REVERT: A 1156 MET cc_start: 0.8175 (mmt) cc_final: 0.7925 (mmt) REVERT: A 1174 MET cc_start: 0.8030 (ttp) cc_final: 0.7755 (mtt) REVERT: A 1490 GLU cc_start: 0.7830 (tp30) cc_final: 0.7576 (tp30) REVERT: A 1688 THR cc_start: 0.8431 (OUTLIER) cc_final: 0.8151 (m) outliers start: 52 outliers final: 20 residues processed: 274 average time/residue: 0.2468 time to fit residues: 99.9200 Evaluate side-chains 216 residues out of total 1525 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 21 poor density : 195 time to evaluate : 1.563 ------------------------------------------------------------------------------- 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 110 ASP Chi-restraints excluded: chain A residue 394 LEU Chi-restraints excluded: chain A residue 525 LEU Chi-restraints excluded: chain A residue 573 CYS 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 1288 LEU 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: 166 random chunks: chunk 83 optimal weight: 5.9990 chunk 46 optimal weight: 0.9980 chunk 125 optimal weight: 1.9990 chunk 102 optimal weight: 3.9990 chunk 41 optimal weight: 0.9990 chunk 151 optimal weight: 5.9990 chunk 163 optimal weight: 0.0870 chunk 134 optimal weight: 7.9990 chunk 149 optimal weight: 1.9990 chunk 51 optimal weight: 6.9990 chunk 121 optimal weight: 7.9990 overall best weight: 1.2164 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 384 GLN ** A 499 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 647 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1013 ASN A1358 HIS ** A1366 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1711 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1712 ASN A1714 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7253 moved from start: 0.2708 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 13384 Z= 0.165 Angle : 0.615 10.955 18053 Z= 0.317 Chirality : 0.042 0.188 2075 Planarity : 0.004 0.050 2279 Dihedral : 5.770 51.005 1772 Min Nonbonded Distance : 2.145 Molprobity Statistics. All-atom Clashscore : 8.93 Ramachandran Plot: Outliers : 0.06 % Allowed : 9.82 % Favored : 90.12 % Rotamer: Outliers : 4.37 % Allowed : 12.97 % Favored : 82.66 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.79 (0.18), residues: 1629 helix: -2.01 (0.17), residues: 709 sheet: -3.34 (0.48), residues: 84 loop : -2.92 (0.20), residues: 836 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 116 HIS 0.005 0.001 HIS A1358 PHE 0.027 0.002 PHE A 731 TYR 0.013 0.001 TYR A 867 ARG 0.004 0.000 ARG A 526 *********************** 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 273 residues out of total 1525 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 65 poor density : 208 time to evaluate : 1.455 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 146 ASN cc_start: 0.7756 (p0) cc_final: 0.7457 (p0) REVERT: A 148 ASN cc_start: 0.8075 (m-40) cc_final: 0.7466 (t0) REVERT: A 191 LEU cc_start: 0.8215 (mm) cc_final: 0.7861 (mt) REVERT: A 280 ASP cc_start: 0.7073 (p0) cc_final: 0.6389 (p0) REVERT: A 731 PHE cc_start: 0.7191 (t80) cc_final: 0.6952 (t80) REVERT: A 914 VAL cc_start: 0.8921 (t) cc_final: 0.8601 (p) REVERT: A 989 LYS cc_start: 0.4869 (tmtt) cc_final: 0.4464 (tmtt) REVERT: A 1156 MET cc_start: 0.8014 (mmt) cc_final: 0.7754 (mmt) REVERT: A 1274 MET cc_start: 0.6734 (mmp) cc_final: 0.6277 (mmt) REVERT: A 1490 GLU cc_start: 0.7986 (tp30) cc_final: 0.7637 (tp30) REVERT: A 1530 PHE cc_start: 0.7525 (OUTLIER) cc_final: 0.6728 (t80) REVERT: A 1548 ARG cc_start: 0.7169 (mmt-90) cc_final: 0.6516 (mmt90) REVERT: A 1586 GLN cc_start: 0.7041 (pp30) cc_final: 0.6837 (pp30) REVERT: A 1688 THR cc_start: 0.8448 (OUTLIER) cc_final: 0.8181 (m) REVERT: A 1714 ASN cc_start: 0.6574 (t0) cc_final: 0.6345 (t0) outliers start: 65 outliers final: 37 residues processed: 256 average time/residue: 0.2464 time to fit residues: 93.5854 Evaluate side-chains 227 residues out of total 1525 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 39 poor density : 188 time to evaluate : 1.620 ------------------------------------------------------------------------------- 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 110 ASP 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 414 VAL Chi-restraints excluded: chain A residue 510 LEU Chi-restraints excluded: chain A residue 525 LEU Chi-restraints excluded: chain A residue 554 CYS Chi-restraints excluded: chain A residue 573 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 701 TYR Chi-restraints excluded: chain A residue 756 LEU Chi-restraints excluded: chain A residue 763 SER Chi-restraints excluded: chain A residue 772 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 1081 LEU Chi-restraints excluded: chain A residue 1087 THR Chi-restraints excluded: chain A residue 1119 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 1324 SER 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 1530 PHE Chi-restraints excluded: chain A residue 1545 LEU Chi-restraints excluded: chain A residue 1561 VAL Chi-restraints excluded: chain A residue 1688 THR Chi-restraints excluded: chain B residue 74 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 166 random chunks: chunk 149 optimal weight: 9.9990 chunk 113 optimal weight: 5.9990 chunk 78 optimal weight: 4.9990 chunk 16 optimal weight: 6.9990 chunk 72 optimal weight: 0.8980 chunk 101 optimal weight: 0.0770 chunk 151 optimal weight: 10.0000 chunk 160 optimal weight: 8.9990 chunk 79 optimal weight: 4.9990 chunk 143 optimal weight: 2.9990 chunk 43 optimal weight: 0.0670 overall best weight: 1.8080 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 499 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 647 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1013 ASN A1358 HIS ** A1711 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7297 moved from start: 0.2992 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 13384 Z= 0.200 Angle : 0.614 8.773 18053 Z= 0.314 Chirality : 0.043 0.164 2075 Planarity : 0.004 0.043 2279 Dihedral : 5.396 28.815 1770 Min Nonbonded Distance : 2.119 Molprobity Statistics. All-atom Clashscore : 9.27 Ramachandran Plot: Outliers : 0.06 % Allowed : 9.39 % Favored : 90.55 % Rotamer: Outliers : 5.17 % Allowed : 13.58 % Favored : 81.25 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.34 (0.19), residues: 1629 helix: -1.53 (0.18), residues: 706 sheet: -3.19 (0.49), residues: 84 loop : -2.77 (0.20), residues: 839 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 116 HIS 0.004 0.001 HIS A 472 PHE 0.030 0.002 PHE A 43 TYR 0.012 0.001 TYR A 214 ARG 0.003 0.000 ARG A 691 *********************** 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 287 residues out of total 1525 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 77 poor density : 210 time to evaluate : 1.520 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 96 LYS cc_start: 0.7910 (mmtt) cc_final: 0.7578 (mmtp) REVERT: A 227 LYS cc_start: 0.7795 (mmtm) cc_final: 0.7340 (mmtp) REVERT: A 280 ASP cc_start: 0.7155 (p0) cc_final: 0.6439 (p0) REVERT: A 543 LEU cc_start: 0.8427 (OUTLIER) cc_final: 0.8050 (mt) REVERT: A 651 LEU cc_start: 0.7114 (OUTLIER) cc_final: 0.6656 (pt) REVERT: A 704 HIS cc_start: 0.7845 (OUTLIER) cc_final: 0.7583 (m-70) REVERT: A 914 VAL cc_start: 0.8944 (t) cc_final: 0.8551 (p) REVERT: A 989 LYS cc_start: 0.5073 (tmtt) cc_final: 0.4547 (tmtt) REVERT: A 1156 MET cc_start: 0.7844 (mmt) cc_final: 0.7639 (mmt) REVERT: A 1274 MET cc_start: 0.6688 (mmp) cc_final: 0.6450 (mmt) REVERT: A 1427 ILE cc_start: 0.8019 (tt) cc_final: 0.7814 (tt) REVERT: A 1490 GLU cc_start: 0.8102 (tp30) cc_final: 0.7794 (tp30) REVERT: A 1621 PHE cc_start: 0.8434 (t80) cc_final: 0.7911 (t80) REVERT: A 1688 THR cc_start: 0.8497 (OUTLIER) cc_final: 0.8262 (m) REVERT: A 1774 ASP cc_start: 0.6863 (t0) cc_final: 0.6549 (p0) outliers start: 77 outliers final: 49 residues processed: 263 average time/residue: 0.2252 time to fit residues: 88.9536 Evaluate side-chains 248 residues out of total 1525 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 53 poor density : 195 time to evaluate : 1.447 ------------------------------------------------------------------------------- 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 110 ASP 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 573 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 707 THR Chi-restraints excluded: chain A residue 756 LEU 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 1032 LEU 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 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 1375 ILE 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 1688 THR Chi-restraints excluded: chain A residue 1786 LEU 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=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 166 random chunks: chunk 133 optimal weight: 7.9990 chunk 91 optimal weight: 10.0000 chunk 2 optimal weight: 7.9990 chunk 119 optimal weight: 0.7980 chunk 66 optimal weight: 0.8980 chunk 136 optimal weight: 20.0000 chunk 110 optimal weight: 7.9990 chunk 0 optimal weight: 50.0000 chunk 81 optimal weight: 10.0000 chunk 144 optimal weight: 0.9980 chunk 40 optimal weight: 20.0000 overall best weight: 3.7384 ------------------------------------------------------------------------------- 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** A1013 ASN A1128 ASN A1358 HIS ** A1711 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7410 moved from start: 0.3052 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.062 13384 Z= 0.344 Angle : 0.708 8.484 18053 Z= 0.363 Chirality : 0.047 0.168 2075 Planarity : 0.004 0.043 2279 Dihedral : 5.801 29.478 1770 Min Nonbonded Distance : 2.019 Molprobity Statistics. All-atom Clashscore : 10.79 Ramachandran Plot: Outliers : 0.06 % Allowed : 12.34 % Favored : 87.60 % Rotamer: Outliers : 5.85 % Allowed : 15.39 % Favored : 78.76 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.26 (0.20), residues: 1629 helix: -1.39 (0.19), residues: 702 sheet: -3.47 (0.44), residues: 93 loop : -2.74 (0.21), residues: 834 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.027 0.002 TRP A1192 HIS 0.006 0.001 HIS A1189 PHE 0.029 0.003 PHE A 731 TYR 0.023 0.002 TYR A 695 ARG 0.006 0.001 ARG A 392 *********************** 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 282 residues out of total 1525 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 87 poor density : 195 time to evaluate : 1.740 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 111 GLU cc_start: 0.6057 (pt0) cc_final: 0.5747 (pt0) REVERT: A 227 LYS cc_start: 0.8220 (mmtm) cc_final: 0.7729 (mmtp) REVERT: A 280 ASP cc_start: 0.7282 (p0) cc_final: 0.6563 (p0) REVERT: A 501 MET cc_start: 0.7920 (mtp) cc_final: 0.7579 (mtt) REVERT: A 543 LEU cc_start: 0.8390 (OUTLIER) cc_final: 0.7417 (tt) REVERT: A 651 LEU cc_start: 0.7482 (OUTLIER) cc_final: 0.7046 (pt) REVERT: A 731 PHE cc_start: 0.7697 (t80) cc_final: 0.7413 (t80) REVERT: A 839 LYS cc_start: 0.7950 (tptt) cc_final: 0.6772 (tmmt) REVERT: A 914 VAL cc_start: 0.9033 (t) cc_final: 0.8662 (p) REVERT: A 989 LYS cc_start: 0.4859 (tmtt) cc_final: 0.4030 (tmtt) REVERT: A 1156 MET cc_start: 0.8165 (mmt) cc_final: 0.7893 (mmt) REVERT: A 1174 MET cc_start: 0.8141 (OUTLIER) cc_final: 0.7829 (mtp) REVERT: A 1274 MET cc_start: 0.6685 (mmp) cc_final: 0.6407 (mmt) REVERT: A 1490 GLU cc_start: 0.8064 (tp30) cc_final: 0.7766 (tp30) REVERT: A 1548 ARG cc_start: 0.6891 (mmt-90) cc_final: 0.6207 (mmt-90) REVERT: A 1621 PHE cc_start: 0.8629 (t80) cc_final: 0.8241 (t80) REVERT: B 54 ASP cc_start: 0.8088 (m-30) cc_final: 0.7764 (m-30) outliers start: 87 outliers final: 61 residues processed: 252 average time/residue: 0.2291 time to fit residues: 87.6228 Evaluate side-chains 250 residues out of total 1525 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 64 poor density : 186 time to evaluate : 1.534 ------------------------------------------------------------------------------- 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 101 LEU Chi-restraints excluded: chain A residue 107 VAL Chi-restraints excluded: chain A residue 110 ASP 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 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 573 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 678 LEU 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 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 840 LEU 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 1032 LEU 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 1174 MET Chi-restraints excluded: chain A residue 1176 MET 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 1321 ILE Chi-restraints excluded: chain A residue 1323 VAL Chi-restraints excluded: chain A residue 1332 ILE Chi-restraints excluded: chain A residue 1375 ILE Chi-restraints excluded: chain A residue 1419 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 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 1803 VAL Chi-restraints excluded: chain A residue 1804 LYS Chi-restraints excluded: chain A residue 1808 CYS Chi-restraints excluded: chain A residue 1810 LEU Chi-restraints excluded: chain B residue 47 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 166 random chunks: chunk 53 optimal weight: 6.9990 chunk 144 optimal weight: 0.2980 chunk 31 optimal weight: 0.9980 chunk 94 optimal weight: 5.9990 chunk 39 optimal weight: 9.9990 chunk 160 optimal weight: 0.1980 chunk 133 optimal weight: 6.9990 chunk 74 optimal weight: 3.9990 chunk 13 optimal weight: 1.9990 chunk 84 optimal weight: 0.8980 chunk 154 optimal weight: 10.0000 overall best weight: 0.8782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 647 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1013 ASN A1358 HIS ** A1366 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7290 moved from start: 0.3367 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.032 13384 Z= 0.148 Angle : 0.599 8.680 18053 Z= 0.302 Chirality : 0.041 0.169 2075 Planarity : 0.003 0.043 2279 Dihedral : 5.169 27.630 1770 Min Nonbonded Distance : 2.106 Molprobity Statistics. All-atom Clashscore : 9.27 Ramachandran Plot: Outliers : 0.06 % Allowed : 8.29 % Favored : 91.65 % Rotamer: Outliers : 4.70 % Allowed : 16.87 % 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 (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.87 (0.20), residues: 1629 helix: -1.08 (0.19), residues: 714 sheet: -2.64 (0.55), residues: 70 loop : -2.64 (0.21), residues: 845 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A1192 HIS 0.005 0.001 HIS A1358 PHE 0.023 0.001 PHE A 731 TYR 0.011 0.001 TYR A 214 ARG 0.003 0.000 ARG A 392 *********************** 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 274 residues out of total 1525 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 70 poor density : 204 time to evaluate : 1.691 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 227 LYS cc_start: 0.7942 (mmtm) cc_final: 0.7470 (mmtp) REVERT: A 280 ASP cc_start: 0.7160 (p0) cc_final: 0.6757 (p0) REVERT: A 353 LEU cc_start: 0.7496 (OUTLIER) cc_final: 0.7186 (pp) REVERT: A 543 LEU cc_start: 0.8378 (OUTLIER) cc_final: 0.8021 (mt) REVERT: A 651 LEU cc_start: 0.7121 (OUTLIER) cc_final: 0.6605 (pt) REVERT: A 798 LEU cc_start: 0.7208 (OUTLIER) cc_final: 0.6623 (tt) REVERT: A 914 VAL cc_start: 0.8938 (t) cc_final: 0.8612 (p) REVERT: A 989 LYS cc_start: 0.4852 (tmtt) cc_final: 0.4267 (tmtt) REVERT: A 1156 MET cc_start: 0.7872 (mmt) cc_final: 0.7645 (mmt) REVERT: A 1290 MET cc_start: 0.5982 (tmm) cc_final: 0.5494 (tmm) REVERT: A 1490 GLU cc_start: 0.8172 (tp30) cc_final: 0.7886 (tp30) REVERT: A 1530 PHE cc_start: 0.7252 (OUTLIER) cc_final: 0.6904 (t80) REVERT: A 1560 LEU cc_start: 0.5107 (OUTLIER) cc_final: 0.4797 (pp) REVERT: A 1621 PHE cc_start: 0.8506 (t80) cc_final: 0.8112 (t80) REVERT: A 1774 ASP cc_start: 0.7221 (m-30) cc_final: 0.6932 (p0) REVERT: A 1790 SER cc_start: 0.6905 (OUTLIER) cc_final: 0.6589 (m) outliers start: 70 outliers final: 49 residues processed: 254 average time/residue: 0.2305 time to fit residues: 88.1044 Evaluate side-chains 248 residues out of total 1525 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 56 poor density : 192 time to evaluate : 1.587 ------------------------------------------------------------------------------- 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 110 ASP 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 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 573 CYS Chi-restraints excluded: chain A residue 580 LEU Chi-restraints excluded: chain A residue 591 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 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 798 LEU Chi-restraints excluded: chain A residue 841 VAL Chi-restraints excluded: chain A residue 980 TYR Chi-restraints excluded: chain A residue 1013 ASN 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 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 1332 ILE Chi-restraints excluded: chain A residue 1419 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 1530 PHE Chi-restraints excluded: chain A residue 1545 LEU Chi-restraints excluded: chain A residue 1560 LEU Chi-restraints excluded: chain A residue 1578 VAL Chi-restraints excluded: chain A residue 1625 MET Chi-restraints excluded: chain A residue 1790 SER 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=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 166 random chunks: chunk 18 optimal weight: 0.9980 chunk 91 optimal weight: 9.9990 chunk 117 optimal weight: 4.9990 chunk 90 optimal weight: 5.9990 chunk 135 optimal weight: 6.9990 chunk 89 optimal weight: 0.8980 chunk 159 optimal weight: 0.0570 chunk 100 optimal weight: 5.9990 chunk 97 optimal weight: 4.9990 chunk 73 optimal weight: 2.9990 chunk 98 optimal weight: 0.0170 overall best weight: 0.9938 ------------------------------------------------------------------------------- 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 ** A1366 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7278 moved from start: 0.3546 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.053 13384 Z= 0.155 Angle : 0.601 9.791 18053 Z= 0.302 Chirality : 0.041 0.181 2075 Planarity : 0.003 0.038 2279 Dihedral : 4.914 27.562 1770 Min Nonbonded Distance : 2.120 Molprobity Statistics. All-atom Clashscore : 9.46 Ramachandran Plot: Outliers : 0.06 % Allowed : 9.33 % Favored : 90.61 % Rotamer: Outliers : 3.90 % Allowed : 18.82 % Favored : 77.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.55 (0.21), residues: 1629 helix: -0.79 (0.20), residues: 706 sheet: -2.64 (0.59), residues: 67 loop : -2.47 (0.21), residues: 856 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A1192 HIS 0.005 0.001 HIS A1358 PHE 0.030 0.001 PHE A 731 TYR 0.010 0.001 TYR A 214 ARG 0.002 0.000 ARG A 437 *********************** 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 fitting. rotamer outliers: 58 poor density : 201 time to evaluate : 1.752 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 146 ASN cc_start: 0.7713 (p0) cc_final: 0.7483 (p0) REVERT: A 222 LEU cc_start: 0.8821 (tt) cc_final: 0.8401 (mt) REVERT: A 227 LYS cc_start: 0.7828 (mmtm) cc_final: 0.7295 (mmtp) REVERT: A 280 ASP cc_start: 0.7168 (p0) cc_final: 0.6742 (p0) REVERT: A 353 LEU cc_start: 0.7478 (OUTLIER) cc_final: 0.7175 (pp) REVERT: A 543 LEU cc_start: 0.8225 (OUTLIER) cc_final: 0.7841 (mt) REVERT: A 651 LEU cc_start: 0.7092 (OUTLIER) cc_final: 0.6587 (pt) REVERT: A 726 GLU cc_start: 0.7521 (mm-30) cc_final: 0.7105 (tt0) REVERT: A 914 VAL cc_start: 0.8854 (t) cc_final: 0.8476 (p) REVERT: A 989 LYS cc_start: 0.4807 (tmtt) cc_final: 0.4225 (tmtt) REVERT: A 1100 ASP cc_start: 0.5885 (t0) cc_final: 0.5460 (t0) REVERT: A 1274 MET cc_start: 0.6623 (mmp) cc_final: 0.6310 (mmt) REVERT: A 1290 MET cc_start: 0.6034 (tmm) cc_final: 0.5548 (tmm) REVERT: A 1490 GLU cc_start: 0.8195 (tp30) cc_final: 0.7909 (tp30) outliers start: 58 outliers final: 43 residues processed: 239 average time/residue: 0.2430 time to fit residues: 86.9867 Evaluate side-chains 238 residues out of total 1525 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 46 poor density : 192 time to evaluate : 1.445 ------------------------------------------------------------------------------- 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 110 ASP 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 525 LEU Chi-restraints excluded: chain A residue 543 LEU Chi-restraints excluded: chain A residue 554 CYS Chi-restraints excluded: chain A residue 573 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 750 ASP 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 840 LEU 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 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 1332 ILE Chi-restraints excluded: chain A residue 1375 ILE 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 1578 VAL Chi-restraints excluded: chain A residue 1581 LEU Chi-restraints excluded: chain B residue 47 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 166 random chunks: chunk 63 optimal weight: 6.9990 chunk 95 optimal weight: 1.9990 chunk 48 optimal weight: 0.0020 chunk 31 optimal weight: 10.0000 chunk 30 optimal weight: 0.9980 chunk 101 optimal weight: 8.9990 chunk 109 optimal weight: 0.0370 chunk 79 optimal weight: 0.9980 chunk 14 optimal weight: 20.0000 chunk 125 optimal weight: 0.5980 chunk 145 optimal weight: 2.9990 overall best weight: 0.5266 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 219 ASN ** A 647 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1013 ASN A1358 HIS ** A1366 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1712 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7213 moved from start: 0.3906 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.036 13384 Z= 0.135 Angle : 0.588 10.497 18053 Z= 0.294 Chirality : 0.041 0.185 2075 Planarity : 0.003 0.044 2279 Dihedral : 4.624 26.477 1770 Min Nonbonded Distance : 2.119 Molprobity Statistics. All-atom Clashscore : 8.44 Ramachandran Plot: Outliers : 0.06 % Allowed : 7.98 % Favored : 91.96 % Rotamer: Outliers : 4.03 % Allowed : 18.75 % 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 (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.43 (0.21), residues: 1629 helix: -0.63 (0.20), residues: 707 sheet: -2.43 (0.61), residues: 65 loop : -2.48 (0.20), residues: 857 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 155 HIS 0.007 0.001 HIS A1358 PHE 0.034 0.001 PHE A 731 TYR 0.011 0.001 TYR A 214 ARG 0.004 0.000 ARG A 392 *********************** 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 270 residues out of total 1525 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 60 poor density : 210 time to evaluate : 1.674 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 146 ASN cc_start: 0.7603 (p0) cc_final: 0.7398 (p0) REVERT: A 222 LEU cc_start: 0.8661 (tt) cc_final: 0.8150 (mt) REVERT: A 227 LYS cc_start: 0.8037 (mmtm) cc_final: 0.7474 (mmtp) REVERT: A 280 ASP cc_start: 0.6778 (p0) cc_final: 0.6425 (p0) REVERT: A 353 LEU cc_start: 0.7412 (OUTLIER) cc_final: 0.7131 (pp) REVERT: A 543 LEU cc_start: 0.8313 (OUTLIER) cc_final: 0.7952 (mt) REVERT: A 651 LEU cc_start: 0.6992 (OUTLIER) cc_final: 0.6412 (pt) REVERT: A 699 VAL cc_start: 0.8719 (t) cc_final: 0.7677 (m) REVERT: A 726 GLU cc_start: 0.7427 (mm-30) cc_final: 0.7125 (tt0) REVERT: A 798 LEU cc_start: 0.6977 (OUTLIER) cc_final: 0.6569 (tt) REVERT: A 914 VAL cc_start: 0.8697 (t) cc_final: 0.8326 (p) REVERT: A 989 LYS cc_start: 0.4850 (tmtt) cc_final: 0.4351 (tmtt) REVERT: A 1100 ASP cc_start: 0.5971 (t0) cc_final: 0.5495 (t0) REVERT: A 1274 MET cc_start: 0.6505 (mmp) cc_final: 0.6167 (mmt) REVERT: A 1490 GLU cc_start: 0.8219 (tp30) cc_final: 0.7951 (tp30) outliers start: 60 outliers final: 40 residues processed: 251 average time/residue: 0.2401 time to fit residues: 90.0308 Evaluate side-chains 238 residues out of total 1525 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 44 poor density : 194 time to evaluate : 1.562 ------------------------------------------------------------------------------- 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 110 ASP 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 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 798 LEU Chi-restraints excluded: chain A residue 840 LEU 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 1013 ASN 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 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 1332 ILE Chi-restraints excluded: chain A residue 1375 ILE 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 1581 LEU Chi-restraints excluded: chain A residue 1687 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 166 random chunks: chunk 153 optimal weight: 0.9980 chunk 139 optimal weight: 0.4980 chunk 149 optimal weight: 0.9980 chunk 89 optimal weight: 1.9990 chunk 64 optimal weight: 0.7980 chunk 117 optimal weight: 0.9990 chunk 45 optimal weight: 3.9990 chunk 134 optimal weight: 6.9990 chunk 141 optimal weight: 8.9990 chunk 148 optimal weight: 0.1980 chunk 97 optimal weight: 4.9990 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 66 GLN ** A 647 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1358 HIS ** A1366 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7216 moved from start: 0.4010 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.041 13384 Z= 0.146 Angle : 0.614 11.011 18053 Z= 0.302 Chirality : 0.041 0.184 2075 Planarity : 0.003 0.037 2279 Dihedral : 4.537 27.535 1770 Min Nonbonded Distance : 2.097 Molprobity Statistics. All-atom Clashscore : 8.74 Ramachandran Plot: Outliers : 0.06 % Allowed : 8.90 % Favored : 91.04 % Rotamer: Outliers : 3.49 % Allowed : 19.35 % Favored : 77.15 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.30 (0.21), residues: 1629 helix: -0.49 (0.20), residues: 715 sheet: -1.91 (0.66), residues: 58 loop : -2.50 (0.20), residues: 856 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.001 TRP B 76 HIS 0.006 0.001 HIS A1358 PHE 0.034 0.001 PHE A 731 TYR 0.013 0.001 TYR A 214 ARG 0.011 0.000 ARG A 392 *********************** 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 257 residues out of total 1525 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 52 poor density : 205 time to evaluate : 1.469 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 146 ASN cc_start: 0.8693 (p0) cc_final: 0.8386 (p0) REVERT: A 222 LEU cc_start: 0.8618 (tt) cc_final: 0.8172 (mt) REVERT: A 227 LYS cc_start: 0.8086 (mmtm) cc_final: 0.7443 (mmtp) REVERT: A 280 ASP cc_start: 0.6793 (p0) cc_final: 0.6411 (p0) REVERT: A 353 LEU cc_start: 0.7461 (OUTLIER) cc_final: 0.7155 (pp) REVERT: A 543 LEU cc_start: 0.8289 (OUTLIER) cc_final: 0.7939 (mt) REVERT: A 586 GLU cc_start: 0.6475 (mm-30) cc_final: 0.4991 (mp0) REVERT: A 651 LEU cc_start: 0.7000 (OUTLIER) cc_final: 0.6415 (pt) REVERT: A 699 VAL cc_start: 0.8710 (t) cc_final: 0.7650 (m) REVERT: A 726 GLU cc_start: 0.7451 (mm-30) cc_final: 0.7207 (tt0) REVERT: A 798 LEU cc_start: 0.6963 (OUTLIER) cc_final: 0.6504 (tt) REVERT: A 914 VAL cc_start: 0.8721 (t) cc_final: 0.8342 (p) REVERT: A 989 LYS cc_start: 0.4868 (tmtt) cc_final: 0.4452 (tmtt) REVERT: A 1100 ASP cc_start: 0.6030 (t0) cc_final: 0.5607 (t0) REVERT: A 1155 SER cc_start: 0.8256 (m) cc_final: 0.7980 (t) REVERT: A 1176 MET cc_start: 0.7398 (tmm) cc_final: 0.6627 (mpp) REVERT: A 1274 MET cc_start: 0.6404 (mmp) cc_final: 0.5925 (mmt) REVERT: A 1490 GLU cc_start: 0.8241 (tp30) cc_final: 0.7984 (tp30) REVERT: A 1502 PHE cc_start: 0.7556 (t80) cc_final: 0.7129 (t80) REVERT: B 79 LEU cc_start: 0.7486 (pt) cc_final: 0.6711 (pp) outliers start: 52 outliers final: 39 residues processed: 243 average time/residue: 0.2334 time to fit residues: 84.8919 Evaluate side-chains 233 residues out of total 1525 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 43 poor density : 190 time to evaluate : 1.477 ------------------------------------------------------------------------------- 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 110 ASP 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 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 798 LEU Chi-restraints excluded: chain A residue 840 LEU Chi-restraints excluded: chain A residue 841 VAL Chi-restraints excluded: chain A residue 860 LEU 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 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 1332 ILE Chi-restraints excluded: chain A residue 1358 HIS Chi-restraints excluded: chain A residue 1375 ILE 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 1578 VAL Chi-restraints excluded: chain A residue 1581 LEU Chi-restraints excluded: chain A residue 1687 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 166 random chunks: chunk 157 optimal weight: 1.9990 chunk 96 optimal weight: 20.0000 chunk 74 optimal weight: 6.9990 chunk 109 optimal weight: 20.0000 chunk 165 optimal weight: 0.9980 chunk 152 optimal weight: 20.0000 chunk 131 optimal weight: 0.0170 chunk 13 optimal weight: 2.9990 chunk 101 optimal weight: 7.9990 chunk 80 optimal weight: 9.9990 chunk 104 optimal weight: 0.9990 overall best weight: 1.4024 ------------------------------------------------------------------------------- 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** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7262 moved from start: 0.4000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 13384 Z= 0.179 Angle : 0.617 8.258 18053 Z= 0.310 Chirality : 0.042 0.182 2075 Planarity : 0.004 0.045 2279 Dihedral : 4.639 27.265 1770 Min Nonbonded Distance : 2.105 Molprobity Statistics. All-atom Clashscore : 9.23 Ramachandran Plot: Outliers : 0.06 % Allowed : 8.78 % Favored : 91.16 % Rotamer: Outliers : 3.63 % Allowed : 19.35 % 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 (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.19 (0.21), residues: 1629 helix: -0.37 (0.20), residues: 706 sheet: -2.18 (0.60), residues: 68 loop : -2.41 (0.21), residues: 855 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP A1192 HIS 0.003 0.001 HIS A1189 PHE 0.034 0.001 PHE A 731 TYR 0.016 0.001 TYR A 214 ARG 0.009 0.000 ARG A 392 ********************** 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 fitting. rotamer outliers: 54 poor density : 196 time to evaluate : 1.593 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 146 ASN cc_start: 0.8688 (p0) cc_final: 0.8374 (p0) REVERT: A 222 LEU cc_start: 0.8632 (tt) cc_final: 0.8177 (mt) REVERT: A 227 LYS cc_start: 0.8104 (mmtm) cc_final: 0.7762 (mmtp) REVERT: A 280 ASP cc_start: 0.6845 (p0) cc_final: 0.6460 (p0) REVERT: A 353 LEU cc_start: 0.7517 (OUTLIER) cc_final: 0.7198 (pp) REVERT: A 470 CYS cc_start: 0.7487 (t) cc_final: 0.6881 (p) REVERT: A 543 LEU cc_start: 0.8467 (OUTLIER) cc_final: 0.8135 (mt) REVERT: A 586 GLU cc_start: 0.6534 (mm-30) cc_final: 0.4966 (mp0) REVERT: A 651 LEU cc_start: 0.7039 (OUTLIER) cc_final: 0.6482 (pt) REVERT: A 726 GLU cc_start: 0.7487 (mm-30) cc_final: 0.7182 (tt0) REVERT: A 798 LEU cc_start: 0.7056 (OUTLIER) cc_final: 0.6591 (tt) REVERT: A 914 VAL cc_start: 0.8747 (t) cc_final: 0.8344 (p) REVERT: A 989 LYS cc_start: 0.4772 (tmtt) cc_final: 0.4340 (tmtt) REVERT: A 1037 PHE cc_start: 0.7816 (m-80) cc_final: 0.7609 (m-80) REVERT: A 1100 ASP cc_start: 0.6092 (t0) cc_final: 0.5660 (t0) REVERT: A 1155 SER cc_start: 0.8384 (m) cc_final: 0.8139 (t) REVERT: A 1176 MET cc_start: 0.7609 (tmm) cc_final: 0.6833 (mpp) REVERT: A 1274 MET cc_start: 0.6143 (mmp) cc_final: 0.5627 (mmt) REVERT: A 1490 GLU cc_start: 0.8259 (tp30) cc_final: 0.7986 (tp30) REVERT: A 1502 PHE cc_start: 0.7518 (t80) cc_final: 0.7084 (t80) outliers start: 54 outliers final: 41 residues processed: 237 average time/residue: 0.2244 time to fit residues: 80.5044 Evaluate side-chains 238 residues out of total 1525 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 45 poor density : 193 time to evaluate : 1.535 ------------------------------------------------------------------------------- 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 110 ASP 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 525 LEU Chi-restraints excluded: chain A residue 543 LEU Chi-restraints excluded: chain A residue 548 THR 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 798 LEU Chi-restraints excluded: chain A residue 840 LEU 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 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 1332 ILE 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 1578 VAL Chi-restraints excluded: chain A residue 1581 LEU Chi-restraints excluded: chain A residue 1687 LEU Chi-restraints excluded: chain B residue 47 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 166 random chunks: chunk 140 optimal weight: 0.5980 chunk 40 optimal weight: 0.0060 chunk 121 optimal weight: 4.9990 chunk 19 optimal weight: 0.3980 chunk 36 optimal weight: 0.9990 chunk 131 optimal weight: 9.9990 chunk 55 optimal weight: 0.8980 chunk 135 optimal weight: 4.9990 chunk 16 optimal weight: 8.9990 chunk 24 optimal weight: 1.9990 chunk 115 optimal weight: 2.9990 overall best weight: 0.5798 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 472 HIS ** A 647 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1358 HIS ** A1366 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 = 0.4060 r_free = 0.4060 target = 0.188364 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 79)----------------| | r_work = 0.3747 r_free = 0.3747 target = 0.156370 restraints weight = 17407.372| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3703 r_free = 0.3703 target = 0.152798 restraints weight = 27998.060| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3714 r_free = 0.3714 target = 0.154225 restraints weight = 29328.395| |-----------------------------------------------------------------------------| r_work (final): 0.3669 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7502 moved from start: 0.4186 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.040 13384 Z= 0.145 Angle : 0.611 8.469 18053 Z= 0.304 Chirality : 0.041 0.190 2075 Planarity : 0.003 0.046 2279 Dihedral : 4.468 24.273 1770 Min Nonbonded Distance : 2.115 Molprobity Statistics. All-atom Clashscore : 8.28 Ramachandran Plot: Outliers : 0.06 % Allowed : 8.16 % Favored : 91.77 % Rotamer: Outliers : 3.16 % Allowed : 19.96 % Favored : 76.88 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.05 (0.21), residues: 1629 helix: -0.28 (0.20), residues: 708 sheet: -1.81 (0.67), residues: 58 loop : -2.35 (0.21), residues: 863 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP B 76 HIS 0.004 0.001 HIS A1358 PHE 0.034 0.001 PHE A 731 TYR 0.021 0.001 TYR A 214 ARG 0.009 0.000 ARG A 392 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2632.14 seconds wall clock time: 48 minutes 54.45 seconds (2934.45 seconds total)