Starting phenix.real_space_refine on Sun Feb 18 03:12:33 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7yg5_33808/02_2024/7yg5_33808_neut.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7yg5_33808/02_2024/7yg5_33808.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.0 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7yg5_33808/02_2024/7yg5_33808.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7yg5_33808/02_2024/7yg5_33808.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7yg5_33808/02_2024/7yg5_33808_neut.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7yg5_33808/02_2024/7yg5_33808_neut.pdb" } resolution = 3.0 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= -0.000 sd= 0.093 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: 6 Type Number sf(0) Gaussians Ca 2 9.91 5 P 2 5.49 5 S 113 5.16 5 C 13223 2.51 5 N 3276 2.21 5 O 3692 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A ARG 79": "NH1" <-> "NH2" Residue "A PHE 91": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 92": "OE1" <-> "OE2" Residue "A GLU 114": "OE1" <-> "OE2" Residue "A GLU 128": "OE1" <-> "OE2" Residue "A ARG 157": "NH1" <-> "NH2" Residue "A ARG 187": "NH1" <-> "NH2" Residue "A GLU 241": "OE1" <-> "OE2" Residue "A GLU 260": "OE1" <-> "OE2" Residue "A GLU 362": "OE1" <-> "OE2" Residue "A ARG 371": "NH1" <-> "NH2" Residue "A ARG 384": "NH1" <-> "NH2" Residue "A GLU 554": "OE1" <-> "OE2" Residue "A ARG 628": "NH1" <-> "NH2" Residue "A TYR 682": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 711": "OE1" <-> "OE2" Residue "A GLU 720": "OE1" <-> "OE2" Residue "A ARG 781": "NH1" <-> "NH2" Residue "A ARG 1144": "NH1" <-> "NH2" Residue "A ARG 1153": "NH1" <-> "NH2" Residue "A GLU 1173": "OE1" <-> "OE2" Residue "A ARG 1249": "NH1" <-> "NH2" Residue "A ARG 1261": "NH1" <-> "NH2" Residue "A TYR 1296": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 1372": "OE1" <-> "OE2" Residue "A GLU 1398": "OE1" <-> "OE2" Residue "A PHE 1449": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 1467": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 1469": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 1556": "OE1" <-> "OE2" Residue "A PHE 1619": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ARG 1647": "NH1" <-> "NH2" Residue "A GLU 1679": "OE1" <-> "OE2" Residue "A ARG 1731": "NH1" <-> "NH2" Residue "A GLU 1743": "OE1" <-> "OE2" Residue "A GLU 1763": "OE1" <-> "OE2" Residue "A GLU 1834": "OE1" <-> "OE2" Residue "B ARG 259": "NH1" <-> "NH2" Residue "B GLU 301": "OE1" <-> "OE2" Residue "B GLU 395": "OE1" <-> "OE2" Residue "D GLU 278": "OE1" <-> "OE2" Residue "D GLU 281": "OE1" <-> "OE2" Residue "D GLU 342": "OE1" <-> "OE2" Residue "D GLU 412": "OE1" <-> "OE2" Residue "D ARG 420": "NH1" <-> "NH2" Residue "D GLU 495": "OE1" <-> "OE2" Residue "D GLU 565": "OE1" <-> "OE2" Residue "D GLU 678": "OE1" <-> "OE2" Residue "D GLU 714": "OE1" <-> "OE2" Residue "D GLU 747": "OE1" <-> "OE2" Residue "D TYR 801": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D ARG 831": "NH1" <-> "NH2" Residue "D GLU 1035": "OE1" <-> "OE2" Time to flip residues: 0.07s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5238/modules/chem_data/mon_lib" Total number of atoms: 20308 Number of models: 1 Model: "" Number of chains: 8 Chain: "A" Number of atoms: 10674 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1319, 10674 Classifications: {'peptide': 1319} Link IDs: {'PTRANS': 40, 'TRANS': 1278} Chain breaks: 4 Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen chiralities: 4 Chain: "B" Number of atoms: 1269 Number of conformers: 1 Conformer: "" Number of residues, atoms: 162, 1269 Classifications: {'peptide': 162} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 7, 'TRANS': 154} Chain breaks: 1 Unresolved non-hydrogen bonds: 15 Unresolved non-hydrogen angles: 19 Unresolved non-hydrogen dihedrals: 11 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLU:plan': 2} Unresolved non-hydrogen planarities: 6 Chain: "D" Number of atoms: 7637 Number of conformers: 1 Conformer: "" Number of residues, atoms: 955, 7637 Classifications: {'peptide': 955} Link IDs: {'PTRANS': 42, 'TRANS': 912} Chain breaks: 3 Chain: "E" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 Chain: "C" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 Chain: "F" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 Chain: "A" Number of atoms: 498 Number of conformers: 1 Conformer: "" Number of residues, atoms: 19, 498 Unusual residues: {' CA': 1, '3PE': 2, 'R16': 6, 'TOR': 1, 'Y01': 9} Classifications: {'undetermined': 19} Link IDs: {None: 18} Unresolved non-hydrogen bonds: 38 Unresolved non-hydrogen angles: 38 Unresolved non-hydrogen dihedrals: 38 Chain: "D" Number of atoms: 113 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 113 Unusual residues: {' CA': 1, 'NAG': 8} Classifications: {'undetermined': 9} Link IDs: {None: 8} Unresolved non-hydrogen bonds: 8 Unresolved non-hydrogen angles: 16 Unresolved non-hydrogen dihedrals: 24 Unresolved non-hydrogen chiralities: 8 Residues with excluded nonbonded symmetry interactions: 2 residue: pdb=" N 3PE A2404 " occ=0.00 ... (38 atoms not shown) pdb=" P 3PE A2404 " occ=0.00 residue: pdb=" N 3PE A2405 " occ=0.00 ... (38 atoms not shown) pdb=" P 3PE A2405 " occ=0.00 Time building chain proxies: 10.98, per 1000 atoms: 0.54 Number of scatterers: 20308 At special positions: 0 Unit cell: (175.76, 113.36, 183.04, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) Ca 2 19.99 S 113 16.00 P 2 15.00 O 3692 8.00 N 3276 7.00 C 13223 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=11, symmetry=0 Simple disulfide: pdb=" SG CYS A 251 " - pdb=" SG CYS A 273 " distance=2.03 Simple disulfide: pdb=" SG CYS A 268 " - pdb=" SG CYS A 279 " distance=2.03 Simple disulfide: pdb=" SG CYS A1318 " - pdb=" SG CYS A1329 " distance=2.03 Simple disulfide: pdb=" SG CYS A1678 " - pdb=" SG CYS A1694 " distance=2.03 Simple disulfide: pdb=" SG CYS D 303 " - pdb=" SG CYS D1044 " distance=2.03 Simple disulfide: pdb=" SG CYS D 354 " - pdb=" SG CYS D1059 " distance=2.02 Simple disulfide: pdb=" SG CYS D 404 " - pdb=" SG CYS D1071 " distance=2.03 Simple disulfide: pdb=" SG CYS D 667 " - pdb=" SG CYS D 697 " distance=2.03 Simple disulfide: pdb=" SG CYS D 904 " - pdb=" SG CYS D 974 " distance=2.04 Simple disulfide: pdb=" SG CYS D 996 " - pdb=" SG CYS D1026 " distance=2.03 Simple disulfide: pdb=" SG CYS D 999 " - pdb=" SG CYS D1024 " distance=2.03 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 Links applied BETA1-3 " NAG F 2 " - " BMA F 3 " BETA1-4 " NAG C 1 " - " NAG C 2 " " NAG C 2 " - " BMA C 3 " " NAG E 1 " - " NAG E 2 " " NAG E 2 " - " BMA E 3 " " NAG F 1 " - " NAG F 2 " NAG-ASN " NAG C 1 " - " ASN D 468 " " NAG D1202 " - " ASN D 92 " " NAG D1203 " - " ASN D 324 " " NAG D1204 " - " ASN D 348 " " NAG D1205 " - " ASN D 604 " " NAG D1206 " - " ASN D 613 " " NAG D1207 " - " ASN D 675 " " NAG D1208 " - " ASN D 888 " " NAG D1209 " - " ASN D 184 " " NAG E 1 " - " ASN D 895 " " NAG F 1 " - " ASN D 824 " Time building additional restraints: 8.79 Conformation dependent library (CDL) restraints added in 3.6 seconds 4828 Ramachandran restraints generated. 2414 Oldfield, 0 Emsley, 2414 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 4610 Finding SS restraints... Secondary structure from input PDB file: 106 helices and 17 sheets defined 53.7% alpha, 9.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 2.14 Creating SS restraints... Processing helix chain 'A' and resid 94 through 109 removed outlier: 3.514A pdb=" N GLU A 109 " --> pdb=" O VAL A 105 " (cutoff:3.500A) Processing helix chain 'A' and resid 118 through 125 Processing helix chain 'A' and resid 127 through 145 Processing helix chain 'A' and resid 158 through 175 removed outlier: 3.866A pdb=" N VAL A 162 " --> pdb=" O ASN A 158 " (cutoff:3.500A) removed outlier: 4.369A pdb=" N MET A 163 " --> pdb=" O GLY A 159 " (cutoff:3.500A) removed outlier: 3.571A pdb=" N THR A 175 " --> pdb=" O GLY A 171 " (cutoff:3.500A) Processing helix chain 'A' and resid 177 through 181 Processing helix chain 'A' and resid 189 through 197 removed outlier: 3.749A pdb=" N VAL A 194 " --> pdb=" O ALA A 191 " (cutoff:3.500A) Proline residue: A 197 - end of helix Processing helix chain 'A' and resid 198 through 204 Processing helix chain 'A' and resid 204 through 218 removed outlier: 4.270A pdb=" N VAL A 210 " --> pdb=" O SER A 206 " (cutoff:3.500A) removed outlier: 4.202A pdb=" N SER A 213 " --> pdb=" O ILE A 209 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N MET A 218 " --> pdb=" O ILE A 214 " (cutoff:3.500A) Processing helix chain 'A' and resid 219 through 222 Processing helix chain 'A' and resid 223 through 243 removed outlier: 3.507A pdb=" N ILE A 238 " --> pdb=" O MET A 234 " (cutoff:3.500A) Processing helix chain 'A' and resid 297 through 307 removed outlier: 3.639A pdb=" N PHE A 303 " --> pdb=" O VAL A 299 " (cutoff:3.500A) Processing helix chain 'A' and resid 310 through 323 removed outlier: 3.921A pdb=" N VAL A 314 " --> pdb=" O GLY A 310 " (cutoff:3.500A) Processing helix chain 'A' and resid 327 through 340 Proline residue: A 333 - end of helix Processing helix chain 'A' and resid 340 through 358 Processing helix chain 'A' and resid 360 through 385 removed outlier: 3.779A pdb=" N ALA A 366 " --> pdb=" O GLU A 362 " (cutoff:3.500A) removed outlier: 3.766A pdb=" N LEU A 370 " --> pdb=" O ALA A 366 " (cutoff:3.500A) removed outlier: 3.642A pdb=" N GLN A 373 " --> pdb=" O LYS A 369 " (cutoff:3.500A) removed outlier: 3.609A pdb=" N GLY A 382 " --> pdb=" O ARG A 378 " (cutoff:3.500A) Processing helix chain 'A' and resid 461 through 465 removed outlier: 3.912A pdb=" N LEU A 465 " --> pdb=" O LYS A 461 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 461 through 465' Processing helix chain 'A' and resid 467 through 473 removed outlier: 3.509A pdb=" N HIS A 471 " --> pdb=" O ILE A 467 " (cutoff:3.500A) Processing helix chain 'A' and resid 475 through 493 removed outlier: 3.761A pdb=" N TRP A 480 " --> pdb=" O GLN A 476 " (cutoff:3.500A) removed outlier: 3.838A pdb=" N ALA A 487 " --> pdb=" O LEU A 483 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N LEU A 488 " --> pdb=" O SER A 484 " (cutoff:3.500A) removed outlier: 3.596A pdb=" N ALA A 491 " --> pdb=" O ALA A 487 " (cutoff:3.500A) Processing helix chain 'A' and resid 501 through 528 removed outlier: 3.665A pdb=" N HIS A 506 " --> pdb=" O GLN A 502 " (cutoff:3.500A) removed outlier: 3.819A pdb=" N PHE A 513 " --> pdb=" O TYR A 509 " (cutoff:3.500A) removed outlier: 4.440A pdb=" N LYS A 526 " --> pdb=" O GLU A 522 " (cutoff:3.500A) Processing helix chain 'A' and resid 538 through 560 Processing helix chain 'A' and resid 569 through 583 Processing helix chain 'A' and resid 585 through 599 removed outlier: 3.588A pdb=" N LEU A 589 " --> pdb=" O TYR A 585 " (cutoff:3.500A) removed outlier: 3.632A pdb=" N LEU A 592 " --> pdb=" O SER A 588 " (cutoff:3.500A) Processing helix chain 'A' and resid 600 through 626 removed outlier: 3.946A pdb=" N LEU A 606 " --> pdb=" O SER A 602 " (cutoff:3.500A) removed outlier: 3.974A pdb=" N LEU A 609 " --> pdb=" O SER A 605 " (cutoff:3.500A) Processing helix chain 'A' and resid 642 through 655 removed outlier: 3.726A pdb=" N MET A 648 " --> pdb=" O PRO A 644 " (cutoff:3.500A) removed outlier: 3.724A pdb=" N THR A 649 " --> pdb=" O ALA A 645 " (cutoff:3.500A) removed outlier: 3.862A pdb=" N GLN A 652 " --> pdb=" O MET A 648 " (cutoff:3.500A) Processing helix chain 'A' and resid 658 through 670 removed outlier: 3.715A pdb=" N VAL A 662 " --> pdb=" O ASP A 658 " (cutoff:3.500A) removed outlier: 3.915A pdb=" N GLN A 670 " --> pdb=" O GLY A 666 " (cutoff:3.500A) Processing helix chain 'A' and resid 676 through 682 removed outlier: 3.568A pdb=" N SER A 679 " --> pdb=" O GLY A 676 " (cutoff:3.500A) removed outlier: 3.688A pdb=" N ILE A 681 " --> pdb=" O TRP A 678 " (cutoff:3.500A) removed outlier: 3.842A pdb=" N TYR A 682 " --> pdb=" O SER A 679 " (cutoff:3.500A) Processing helix chain 'A' and resid 696 through 713 removed outlier: 3.565A pdb=" N ALA A 702 " --> pdb=" O PHE A 698 " (cutoff:3.500A) removed outlier: 3.601A pdb=" N LEU A 706 " --> pdb=" O ALA A 702 " (cutoff:3.500A) removed outlier: 3.952A pdb=" N ALA A 709 " --> pdb=" O ASN A 705 " (cutoff:3.500A) removed outlier: 3.641A pdb=" N THR A 713 " --> pdb=" O ALA A 709 " (cutoff:3.500A) Processing helix chain 'A' and resid 723 through 728 Processing helix chain 'A' and resid 776 through 788 Processing helix chain 'A' and resid 1146 through 1151 removed outlier: 3.929A pdb=" N ASN A1151 " --> pdb=" O TYR A1148 " (cutoff:3.500A) Processing helix chain 'A' and resid 1157 through 1172 removed outlier: 3.767A pdb=" N LEU A1161 " --> pdb=" O MET A1157 " (cutoff:3.500A) removed outlier: 3.535A pdb=" N ALA A1171 " --> pdb=" O SER A1167 " (cutoff:3.500A) removed outlier: 3.699A pdb=" N ALA A1172 " --> pdb=" O ILE A1168 " (cutoff:3.500A) Processing helix chain 'A' and resid 1180 through 1209 removed outlier: 3.621A pdb=" N LYS A1184 " --> pdb=" O SER A1180 " (cutoff:3.500A) removed outlier: 4.191A pdb=" N ILE A1203 " --> pdb=" O PHE A1199 " (cutoff:3.500A) Processing helix chain 'A' and resid 1223 through 1242 Processing helix chain 'A' and resid 1250 through 1258 removed outlier: 3.569A pdb=" N ILE A1254 " --> pdb=" O ASP A1250 " (cutoff:3.500A) Processing helix chain 'A' and resid 1259 through 1266 Proline residue: A1265 - end of helix Processing helix chain 'A' and resid 1267 through 1272 removed outlier: 3.816A pdb=" N ARG A1271 " --> pdb=" O LYS A1267 " (cutoff:3.500A) Processing helix chain 'A' and resid 1272 through 1289 Processing helix chain 'A' and resid 1292 through 1312 Processing helix chain 'A' and resid 1357 through 1370 removed outlier: 3.570A pdb=" N VAL A1368 " --> pdb=" O THR A1364 " (cutoff:3.500A) Processing helix chain 'A' and resid 1373 through 1383 removed outlier: 3.619A pdb=" N VAL A1377 " --> pdb=" O GLY A1373 " (cutoff:3.500A) Processing helix chain 'A' and resid 1396 through 1400 removed outlier: 3.546A pdb=" N SER A1400 " --> pdb=" O MET A1397 " (cutoff:3.500A) Processing helix chain 'A' and resid 1401 through 1410 removed outlier: 3.921A pdb=" N PHE A1407 " --> pdb=" O TYR A1403 " (cutoff:3.500A) Processing helix chain 'A' and resid 1412 through 1425 removed outlier: 3.699A pdb=" N ASN A1416 " --> pdb=" O PHE A1412 " (cutoff:3.500A) Processing helix chain 'A' and resid 1433 through 1438 removed outlier: 3.660A pdb=" N SER A1438 " --> pdb=" O MET A1434 " (cutoff:3.500A) Processing helix chain 'A' and resid 1441 through 1447 Processing helix chain 'A' and resid 1466 through 1469 Processing helix chain 'A' and resid 1470 through 1476 Processing helix chain 'A' and resid 1480 through 1495 removed outlier: 4.163A pdb=" N VAL A1493 " --> pdb=" O ALA A1489 " (cutoff:3.500A) Processing helix chain 'A' and resid 1504 through 1526 Processing helix chain 'A' and resid 1528 through 1533 Processing helix chain 'A' and resid 1533 through 1538 removed outlier: 3.559A pdb=" N PHE A1538 " --> pdb=" O PHE A1534 " (cutoff:3.500A) Processing helix chain 'A' and resid 1542 through 1561 removed outlier: 3.606A pdb=" N ASP A1561 " --> pdb=" O ILE A1557 " (cutoff:3.500A) Processing helix chain 'A' and resid 1574 through 1581 removed outlier: 4.158A pdb=" N PHE A1578 " --> pdb=" O PHE A1574 " (cutoff:3.500A) removed outlier: 3.559A pdb=" N ARG A1579 " --> pdb=" O LEU A1575 " (cutoff:3.500A) Processing helix chain 'A' and resid 1584 through 1589 removed outlier: 3.656A pdb=" N ARG A1588 " --> pdb=" O ILE A1584 " (cutoff:3.500A) removed outlier: 4.292A pdb=" N GLN A1589 " --> pdb=" O LYS A1585 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 1584 through 1589' Processing helix chain 'A' and resid 1592 through 1606 removed outlier: 3.548A pdb=" N LEU A1596 " --> pdb=" O THR A1592 " (cutoff:3.500A) removed outlier: 3.567A pdb=" N PHE A1604 " --> pdb=" O PHE A1600 " (cutoff:3.500A) Processing helix chain 'A' and resid 1609 through 1630 removed outlier: 3.811A pdb=" N ILE A1614 " --> pdb=" O VAL A1610 " (cutoff:3.500A) removed outlier: 4.643A pdb=" N ALA A1615 " --> pdb=" O CYS A1611 " (cutoff:3.500A) Processing helix chain 'A' and resid 1648 through 1661 Processing helix chain 'A' and resid 1664 through 1672 Processing helix chain 'A' and resid 1698 through 1723 removed outlier: 3.534A pdb=" N PHE A1706 " --> pdb=" O TYR A1702 " (cutoff:3.500A) removed outlier: 3.749A pdb=" N LEU A1715 " --> pdb=" O SER A1711 " (cutoff:3.500A) Processing helix chain 'A' and resid 1725 through 1730 Processing helix chain 'A' and resid 1737 through 1742 removed outlier: 3.821A pdb=" N LEU A1741 " --> pdb=" O GLY A1737 " (cutoff:3.500A) removed outlier: 3.539A pdb=" N ASP A1742 " --> pdb=" O PRO A1738 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 1737 through 1742' Processing helix chain 'A' and resid 1742 through 1752 Processing helix chain 'A' and resid 1761 through 1768 removed outlier: 3.624A pdb=" N TYR A1765 " --> pdb=" O TYR A1761 " (cutoff:3.500A) Processing helix chain 'A' and resid 1783 through 1791 Processing helix chain 'A' and resid 1804 through 1818 removed outlier: 3.678A pdb=" N THR A1808 " --> pdb=" O HIS A1804 " (cutoff:3.500A) Processing helix chain 'A' and resid 1824 through 1843 removed outlier: 3.633A pdb=" N GLN A1829 " --> pdb=" O GLY A1825 " (cutoff:3.500A) Processing helix chain 'A' and resid 1847 through 1855 Processing helix chain 'B' and resid 242 through 260 Processing helix chain 'B' and resid 272 through 276 Processing helix chain 'B' and resid 303 through 314 removed outlier: 4.438A pdb=" N GLU B 307 " --> pdb=" O GLN B 303 " (cutoff:3.500A) removed outlier: 4.215A pdb=" N ARG B 308 " --> pdb=" O SER B 304 " (cutoff:3.500A) Processing helix chain 'B' and resid 329 through 333 removed outlier: 3.594A pdb=" N LEU B 332 " --> pdb=" O PRO B 329 " (cutoff:3.500A) removed outlier: 3.511A pdb=" N SER B 333 " --> pdb=" O ALA B 330 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 329 through 333' Processing helix chain 'B' and resid 348 through 359 removed outlier: 3.905A pdb=" N LEU B 352 " --> pdb=" O SER B 348 " (cutoff:3.500A) Processing helix chain 'B' and resid 361 through 365 Processing helix chain 'B' and resid 366 through 379 Processing helix chain 'B' and resid 380 through 385 removed outlier: 6.223A pdb=" N GLU B 383 " --> pdb=" O CYS B 380 " (cutoff:3.500A) Processing helix chain 'B' and resid 393 through 412 Processing helix chain 'D' and resid 29 through 52 Processing helix chain 'D' and resid 53 through 64 Processing helix chain 'D' and resid 74 through 110 Processing helix chain 'D' and resid 134 through 138 Processing helix chain 'D' and resid 176 through 186 Processing helix chain 'D' and resid 188 through 200 Processing helix chain 'D' and resid 237 through 240 Processing helix chain 'D' and resid 241 through 248 Processing helix chain 'D' and resid 261 through 265 Processing helix chain 'D' and resid 266 through 281 removed outlier: 3.637A pdb=" N LYS D 270 " --> pdb=" O GLY D 266 " (cutoff:3.500A) Processing helix chain 'D' and resid 311 through 323 Processing helix chain 'D' and resid 332 through 344 removed outlier: 3.583A pdb=" N PHE D 339 " --> pdb=" O LYS D 335 " (cutoff:3.500A) Processing helix chain 'D' and resid 369 through 376 Processing helix chain 'D' and resid 396 through 406 removed outlier: 3.712A pdb=" N ALA D 403 " --> pdb=" O ILE D 399 " (cutoff:3.500A) removed outlier: 3.806A pdb=" N CYS D 404 " --> pdb=" O GLN D 400 " (cutoff:3.500A) Processing helix chain 'D' and resid 418 through 431 removed outlier: 3.849A pdb=" N ASN D 422 " --> pdb=" O ALA D 418 " (cutoff:3.500A) removed outlier: 4.161A pdb=" N THR D 423 " --> pdb=" O ILE D 419 " (cutoff:3.500A) removed outlier: 4.354A pdb=" N GLN D 424 " --> pdb=" O ARG D 420 " (cutoff:3.500A) Processing helix chain 'D' and resid 431 through 437 Processing helix chain 'D' and resid 494 through 499 Processing helix chain 'D' and resid 568 through 581 removed outlier: 3.755A pdb=" N VAL D 572 " --> pdb=" O ASN D 568 " (cutoff:3.500A) removed outlier: 3.634A pdb=" N GLU D 573 " --> pdb=" O ASP D 569 " (cutoff:3.500A) Processing helix chain 'D' and resid 639 through 646 Processing helix chain 'D' and resid 647 through 649 No H-bonds generated for 'chain 'D' and resid 647 through 649' Processing helix chain 'D' and resid 675 through 689 Processing helix chain 'D' and resid 690 through 694 Processing helix chain 'D' and resid 698 through 719 removed outlier: 3.984A pdb=" N ILE D 702 " --> pdb=" O ASN D 698 " (cutoff:3.500A) Processing helix chain 'D' and resid 747 through 752 Processing helix chain 'D' and resid 757 through 760 Processing helix chain 'D' and resid 761 through 770 removed outlier: 3.510A pdb=" N ASP D 769 " --> pdb=" O LYS D 765 " (cutoff:3.500A) Processing helix chain 'D' and resid 817 through 826 Processing helix chain 'D' and resid 874 through 878 Processing helix chain 'D' and resid 879 through 890 removed outlier: 3.872A pdb=" N MET D 883 " --> pdb=" O ASP D 879 " (cutoff:3.500A) Processing helix chain 'D' and resid 1042 through 1047 Processing sheet with id=AA1, first strand: chain 'A' and resid 249 through 253 Processing sheet with id=AA2, first strand: chain 'A' and resid 1316 through 1318 Processing sheet with id=AA3, first strand: chain 'A' and resid 1332 through 1335 Processing sheet with id=AA4, first strand: chain 'B' and resid 232 through 235 removed outlier: 7.142A pdb=" N ILE B 233 " --> pdb=" O VAL B 342 " (cutoff:3.500A) removed outlier: 7.786A pdb=" N ILE B 344 " --> pdb=" O ILE B 233 " (cutoff:3.500A) removed outlier: 6.482A pdb=" N VAL B 235 " --> pdb=" O ILE B 344 " (cutoff:3.500A) removed outlier: 6.503A pdb=" N ILE B 341 " --> pdb=" O ILE B 387 " (cutoff:3.500A) removed outlier: 7.519A pdb=" N LEU B 389 " --> pdb=" O ILE B 341 " (cutoff:3.500A) removed outlier: 6.026A pdb=" N TYR B 343 " --> pdb=" O LEU B 389 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA4 Processing sheet with id=AA5, first strand: chain 'B' and resid 264 through 268 Processing sheet with id=AA6, first strand: chain 'D' and resid 68 through 72 Processing sheet with id=AA7, first strand: chain 'D' and resid 143 through 144 removed outlier: 9.049A pdb=" N VAL D 166 " --> pdb=" O VAL D 123 " (cutoff:3.500A) removed outlier: 6.429A pdb=" N TYR D 125 " --> pdb=" O VAL D 166 " (cutoff:3.500A) removed outlier: 3.684A pdb=" N GLY D 486 " --> pdb=" O VAL D 466 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'D' and resid 143 through 144 removed outlier: 9.049A pdb=" N VAL D 166 " --> pdb=" O VAL D 123 " (cutoff:3.500A) removed outlier: 6.429A pdb=" N TYR D 125 " --> pdb=" O VAL D 166 " (cutoff:3.500A) removed outlier: 3.684A pdb=" N GLY D 486 " --> pdb=" O VAL D 466 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'D' and resid 150 through 151 Processing sheet with id=AB1, first strand: chain 'D' and resid 298 through 300 removed outlier: 5.816A pdb=" N ILE D 256 " --> pdb=" O ALA D 292 " (cutoff:3.500A) removed outlier: 7.502A pdb=" N PHE D 294 " --> pdb=" O ILE D 256 " (cutoff:3.500A) removed outlier: 7.023A pdb=" N VAL D 258 " --> pdb=" O PHE D 294 " (cutoff:3.500A) removed outlier: 6.927A pdb=" N LEU D 257 " --> pdb=" O PHE D 361 " (cutoff:3.500A) removed outlier: 5.920A pdb=" N ILE D 358 " --> pdb=" O PHE D 385 " (cutoff:3.500A) removed outlier: 7.259A pdb=" N PHE D 387 " --> pdb=" O ILE D 358 " (cutoff:3.500A) removed outlier: 6.354A pdb=" N LEU D 360 " --> pdb=" O PHE D 387 " (cutoff:3.500A) removed outlier: 6.885A pdb=" N VAL D 389 " --> pdb=" O LEU D 360 " (cutoff:3.500A) removed outlier: 6.575A pdb=" N THR D 362 " --> pdb=" O VAL D 389 " (cutoff:3.500A) removed outlier: 3.825A pdb=" N TYR D 409 " --> pdb=" O VAL D 384 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'D' and resid 288 through 289 Processing sheet with id=AB3, first strand: chain 'D' and resid 521 through 523 removed outlier: 3.693A pdb=" N LEU D 523 " --> pdb=" O ALA D 514 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'D' and resid 591 through 593 Processing sheet with id=AB5, first strand: chain 'D' and resid 729 through 736 removed outlier: 3.674A pdb=" N MET D 793 " --> pdb=" O THR D 776 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'D' and resid 800 through 802 Processing sheet with id=AB7, first strand: chain 'D' and resid 861 through 862 removed outlier: 3.870A pdb=" N MET D 861 " --> pdb=" O ILE D 852 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'D' and resid 892 through 904 removed outlier: 5.418A pdb=" N PHE D 894 " --> pdb=" O PHE D 982 " (cutoff:3.500A) removed outlier: 7.064A pdb=" N PHE D 982 " --> pdb=" O PHE D 894 " (cutoff:3.500A) removed outlier: 5.371A pdb=" N LYS D 896 " --> pdb=" O GLN D 980 " (cutoff:3.500A) removed outlier: 7.317A pdb=" N GLN D 980 " --> pdb=" O LYS D 896 " (cutoff:3.500A) removed outlier: 5.069A pdb=" N TYR D 898 " --> pdb=" O GLN D 978 " (cutoff:3.500A) removed outlier: 6.105A pdb=" N GLN D 978 " --> pdb=" O TYR D 898 " (cutoff:3.500A) removed outlier: 5.454A pdb=" N TYR D 900 " --> pdb=" O THR D 976 " (cutoff:3.500A) removed outlier: 6.173A pdb=" N THR D 976 " --> pdb=" O TYR D 900 " (cutoff:3.500A) removed outlier: 4.035A pdb=" N SER D 902 " --> pdb=" O CYS D 974 " (cutoff:3.500A) 941 hydrogen bonds defined for protein. 2622 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: 7.62 Time building geometry restraints manager: 9.38 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.10 - 1.25: 2873 1.25 - 1.39: 5457 1.39 - 1.53: 11709 1.53 - 1.68: 553 1.68 - 1.82: 183 Bond restraints: 20775 Sorted by residual: bond pdb=" CAK TOR A2416 " pdb=" CAL TOR A2416 " ideal model delta sigma weight residual 1.544 1.109 0.435 2.00e-02 2.50e+03 4.73e+02 bond pdb=" CAB TOR A2416 " pdb=" CAG TOR A2416 " ideal model delta sigma weight residual 1.526 1.187 0.339 2.00e-02 2.50e+03 2.87e+02 bond pdb=" CAU TOR A2416 " pdb=" OAQ TOR A2416 " ideal model delta sigma weight residual 1.419 1.102 0.317 2.00e-02 2.50e+03 2.51e+02 bond pdb=" CAL TOR A2416 " pdb=" OAR TOR A2416 " ideal model delta sigma weight residual 1.401 1.161 0.240 2.00e-02 2.50e+03 1.44e+02 bond pdb=" CAB TOR A2416 " pdb=" OAA TOR A2416 " ideal model delta sigma weight residual 1.409 1.637 -0.228 2.00e-02 2.50e+03 1.29e+02 ... (remaining 20770 not shown) Histogram of bond angle deviations from ideal: 95.35 - 103.12: 218 103.12 - 110.89: 7404 110.89 - 118.66: 9204 118.66 - 126.43: 11050 126.43 - 134.20: 272 Bond angle restraints: 28148 Sorted by residual: angle pdb=" N HIS A1351 " pdb=" CA HIS A1351 " pdb=" C HIS A1351 " ideal model delta sigma weight residual 110.53 98.10 12.43 1.29e+00 6.01e-01 9.29e+01 angle pdb=" N PRO A 89 " pdb=" CA PRO A 89 " pdb=" C PRO A 89 " ideal model delta sigma weight residual 110.70 119.69 -8.99 1.22e+00 6.72e-01 5.43e+01 angle pdb=" N GLU A 92 " pdb=" CA GLU A 92 " pdb=" C GLU A 92 " ideal model delta sigma weight residual 113.97 105.00 8.97 1.28e+00 6.10e-01 4.91e+01 angle pdb=" C ASP A1356 " pdb=" CA ASP A1356 " pdb=" CB ASP A1356 " ideal model delta sigma weight residual 110.72 98.92 11.80 1.69e+00 3.50e-01 4.87e+01 angle pdb=" N TYR A 682 " pdb=" CA TYR A 682 " pdb=" C TYR A 682 " ideal model delta sigma weight residual 112.90 103.77 9.13 1.31e+00 5.83e-01 4.86e+01 ... (remaining 28143 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 25.03: 12175 25.03 - 50.06: 774 50.06 - 75.09: 127 75.09 - 100.11: 35 100.11 - 125.14: 24 Dihedral angle restraints: 13135 sinusoidal: 6002 harmonic: 7133 Sorted by residual: dihedral pdb=" CB CYS D 904 " pdb=" SG CYS D 904 " pdb=" SG CYS D 974 " pdb=" CB CYS D 974 " ideal model delta sinusoidal sigma weight residual 93.00 8.63 84.37 1 1.00e+01 1.00e-02 8.66e+01 dihedral pdb=" CB CYS D 667 " pdb=" SG CYS D 667 " pdb=" SG CYS D 697 " pdb=" CB CYS D 697 " ideal model delta sinusoidal sigma weight residual -86.00 -14.19 -71.81 1 1.00e+01 1.00e-02 6.60e+01 dihedral pdb=" CB CYS D 999 " pdb=" SG CYS D 999 " pdb=" SG CYS D1024 " pdb=" CB CYS D1024 " ideal model delta sinusoidal sigma weight residual 93.00 156.42 -63.42 1 1.00e+01 1.00e-02 5.30e+01 ... (remaining 13132 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.234: 3182 0.234 - 0.469: 15 0.469 - 0.703: 1 0.703 - 0.937: 0 0.937 - 1.172: 1 Chirality restraints: 3199 Sorted by residual: chirality pdb=" CAL TOR A2416 " pdb=" CAK TOR A2416 " pdb=" OAH TOR A2416 " pdb=" OAR TOR A2416 " both_signs ideal model delta sigma weight residual False -2.23 -1.06 -1.17 2.00e-01 2.50e+01 3.43e+01 chirality pdb=" CAK TOR A2416 " pdb=" CAG TOR A2416 " pdb=" CAL TOR A2416 " pdb=" OAQ TOR A2416 " both_signs ideal model delta sigma weight residual False -2.47 -1.95 -0.51 2.00e-01 2.50e+01 6.57e+00 chirality pdb=" CAB TOR A2416 " pdb=" CAC TOR A2416 " pdb=" CAG TOR A2416 " pdb=" OAA TOR A2416 " both_signs ideal model delta sigma weight residual False 2.53 2.07 0.47 2.00e-01 2.50e+01 5.42e+00 ... (remaining 3196 not shown) Planarity restraints: 3490 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ASP D 516 " 0.062 5.00e-02 4.00e+02 9.35e-02 1.40e+01 pdb=" N PRO D 517 " -0.162 5.00e-02 4.00e+02 pdb=" CA PRO D 517 " 0.048 5.00e-02 4.00e+02 pdb=" CD PRO D 517 " 0.051 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C PRO A1773 " 0.053 5.00e-02 4.00e+02 8.04e-02 1.03e+01 pdb=" N PRO A1774 " -0.139 5.00e-02 4.00e+02 pdb=" CA PRO A1774 " 0.041 5.00e-02 4.00e+02 pdb=" CD PRO A1774 " 0.045 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C HIS A 266 " 0.044 5.00e-02 4.00e+02 6.61e-02 7.00e+00 pdb=" N PRO A 267 " -0.114 5.00e-02 4.00e+02 pdb=" CA PRO A 267 " 0.034 5.00e-02 4.00e+02 pdb=" CD PRO A 267 " 0.036 5.00e-02 4.00e+02 ... (remaining 3487 not shown) Histogram of nonbonded interaction distances: 2.20 - 2.74: 2879 2.74 - 3.28: 20612 3.28 - 3.82: 32841 3.82 - 4.36: 41055 4.36 - 4.90: 69027 Nonbonded interactions: 166414 Sorted by model distance: nonbonded pdb=" NZ LYS D 442 " pdb=" O PRO D 465 " model vdw 2.195 2.520 nonbonded pdb=" OG SER D 594 " pdb=" OD1 ASP D 596 " model vdw 2.206 2.440 nonbonded pdb=" OD2 ASP A1324 " pdb=" NH2 ARG A1389 " model vdw 2.221 2.520 nonbonded pdb=" O LEU D 506 " pdb=" OH TYR D 759 " model vdw 2.222 2.440 nonbonded pdb=" O ASN D 295 " pdb=" OG SER D 296 " model vdw 2.227 2.440 ... (remaining 166409 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = chain 'C' selection = chain 'E' selection = chain 'F' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=0.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.270 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 8.040 Check model and map are aligned: 0.320 Set scattering table: 0.190 Process input model: 54.760 Find NCS groups from input model: 0.670 Set up NCS constraints: 0.100 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:12.330 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 78.700 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7952 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 : 0.015 0.435 20775 Z= 0.969 Angle : 1.089 12.431 28148 Z= 0.605 Chirality : 0.069 1.172 3199 Planarity : 0.006 0.104 3479 Dihedral : 17.207 125.143 8492 Min Nonbonded Distance : 2.195 Molprobity Statistics. All-atom Clashscore : 16.07 Ramachandran Plot: Outliers : 0.33 % Allowed : 10.85 % Favored : 88.82 % Rotamer: Outliers : 0.56 % Allowed : 1.21 % Favored : 98.23 % Cbeta Deviations : 0.09 % 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: -2.73 (0.16), residues: 2414 helix: -1.41 (0.14), residues: 1195 sheet: -1.37 (0.34), residues: 233 loop : -2.29 (0.19), residues: 986 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.024 0.003 TRP A 88 HIS 0.010 0.002 HIS D 864 PHE 0.035 0.003 PHE A1303 TYR 0.029 0.003 TYR D1068 ARG 0.015 0.001 ARG A 668 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4828 Ramachandran restraints generated. 2414 Oldfield, 0 Emsley, 2414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4828 Ramachandran restraints generated. 2414 Oldfield, 0 Emsley, 2414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 290 residues out of total 2149 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 278 time to evaluate : 2.187 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 92 GLU cc_start: 0.8500 (tp30) cc_final: 0.8047 (tp30) REVERT: A 377 GLU cc_start: 0.8011 (mm-30) cc_final: 0.7618 (mm-30) REVERT: A 1591 TYR cc_start: 0.7606 (t80) cc_final: 0.7118 (t80) REVERT: A 1793 MET cc_start: 0.6468 (ppp) cc_final: 0.5723 (ppp) REVERT: A 1810 MET cc_start: 0.8029 (mmt) cc_final: 0.7793 (mpp) REVERT: B 249 GLN cc_start: 0.7484 (mm-40) cc_final: 0.7253 (mm-40) REVERT: B 354 ARG cc_start: 0.7910 (mtt180) cc_final: 0.7632 (mtt180) REVERT: D 64 TYR cc_start: 0.7899 (m-80) cc_final: 0.7095 (m-80) REVERT: D 284 SER cc_start: 0.8662 (p) cc_final: 0.8424 (m) REVERT: D 366 GLU cc_start: 0.6433 (tt0) cc_final: 0.6170 (tm-30) REVERT: D 653 PHE cc_start: 0.6875 (m-80) cc_final: 0.6653 (m-10) REVERT: D 750 GLU cc_start: 0.7857 (mm-30) cc_final: 0.7512 (mp0) REVERT: D 977 GLU cc_start: 0.8071 (tp30) cc_final: 0.7757 (tm-30) outliers start: 12 outliers final: 7 residues processed: 287 average time/residue: 1.1406 time to fit residues: 377.5004 Evaluate side-chains 234 residues out of total 2149 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 227 time to evaluate : 2.159 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 91 PHE Chi-restraints excluded: chain A residue 553 PHE Chi-restraints excluded: chain A residue 689 PHE Chi-restraints excluded: chain A residue 691 ASN Chi-restraints excluded: chain A residue 695 LEU Chi-restraints excluded: chain A residue 696 ASN Chi-restraints excluded: chain A residue 1760 HIS Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 242 random chunks: chunk 204 optimal weight: 4.9990 chunk 183 optimal weight: 0.4980 chunk 101 optimal weight: 7.9990 chunk 62 optimal weight: 0.6980 chunk 123 optimal weight: 0.0000 chunk 97 optimal weight: 2.9990 chunk 189 optimal weight: 0.7980 chunk 73 optimal weight: 0.7980 chunk 115 optimal weight: 0.5980 chunk 141 optimal weight: 3.9990 chunk 219 optimal weight: 0.9980 overall best weight: 0.5184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 102 ASN A 294 ASN A 623 GLN A 696 ASN A 727 HIS A1291 ASN ** A1429 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1602 GLN ** A1666 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 246 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 422 ASN ** D 676 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 684 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 717 GLN D 864 HIS ** D 980 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7808 moved from start: 0.1412 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.074 20775 Z= 0.198 Angle : 0.689 12.272 28148 Z= 0.351 Chirality : 0.045 0.254 3199 Planarity : 0.005 0.081 3479 Dihedral : 12.645 104.607 3822 Min Nonbonded Distance : 2.205 Molprobity Statistics. All-atom Clashscore : 10.59 Ramachandran Plot: Outliers : 0.12 % Allowed : 7.75 % Favored : 92.13 % Rotamer: Outliers : 1.63 % Allowed : 10.18 % Favored : 88.19 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 1.12 % Twisted General : 0.04 % 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: -1.63 (0.17), residues: 2414 helix: -0.30 (0.15), residues: 1174 sheet: -1.74 (0.32), residues: 237 loop : -1.77 (0.20), residues: 1003 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP D 185 HIS 0.005 0.001 HIS A 183 PHE 0.020 0.001 PHE D 780 TYR 0.034 0.002 TYR D 426 ARG 0.004 0.000 ARG B 230 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4828 Ramachandran restraints generated. 2414 Oldfield, 0 Emsley, 2414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4828 Ramachandran restraints generated. 2414 Oldfield, 0 Emsley, 2414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 304 residues out of total 2149 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 35 poor density : 269 time to evaluate : 2.161 Fit side-chains revert: symmetry clash REVERT: A 92 GLU cc_start: 0.8563 (tp30) cc_final: 0.8064 (tp30) REVERT: A 128 GLU cc_start: 0.7689 (OUTLIER) cc_final: 0.6735 (mp0) REVERT: A 373 GLN cc_start: 0.7811 (tm-30) cc_final: 0.6935 (tm-30) REVERT: A 377 GLU cc_start: 0.8052 (mm-30) cc_final: 0.7351 (mp0) REVERT: A 1157 MET cc_start: 0.7295 (OUTLIER) cc_final: 0.6870 (tmt) REVERT: A 1167 SER cc_start: 0.8979 (m) cc_final: 0.8758 (m) REVERT: A 1205 MET cc_start: 0.5116 (mmt) cc_final: 0.4913 (mpp) REVERT: A 1434 MET cc_start: 0.3917 (ttp) cc_final: 0.3685 (ttp) REVERT: A 1462 GLN cc_start: 0.6417 (OUTLIER) cc_final: 0.6023 (pp30) REVERT: A 1467 PHE cc_start: 0.6565 (p90) cc_final: 0.5823 (p90) REVERT: A 1591 TYR cc_start: 0.7367 (t80) cc_final: 0.6933 (t80) REVERT: A 1793 MET cc_start: 0.6366 (ppp) cc_final: 0.5851 (ppp) REVERT: B 353 GLN cc_start: 0.7984 (OUTLIER) cc_final: 0.7620 (mp-120) REVERT: D 64 TYR cc_start: 0.7889 (m-80) cc_final: 0.7171 (m-80) REVERT: D 246 GLN cc_start: 0.8270 (tm-30) cc_final: 0.7835 (tm-30) REVERT: D 428 ASP cc_start: 0.6755 (OUTLIER) cc_final: 0.6436 (t0) REVERT: D 653 PHE cc_start: 0.6652 (m-80) cc_final: 0.6085 (m-80) REVERT: D 766 ARG cc_start: 0.8123 (ttt90) cc_final: 0.7903 (ttt90) REVERT: D 801 TYR cc_start: 0.6769 (OUTLIER) cc_final: 0.6547 (m-80) REVERT: D 848 MET cc_start: 0.2163 (OUTLIER) cc_final: 0.1741 (mmt) REVERT: D 977 GLU cc_start: 0.7635 (tp30) cc_final: 0.7401 (tm-30) outliers start: 35 outliers final: 10 residues processed: 282 average time/residue: 1.1291 time to fit residues: 368.5315 Evaluate side-chains 245 residues out of total 2149 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 17 poor density : 228 time to evaluate : 2.072 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 128 GLU Chi-restraints excluded: chain A residue 163 MET Chi-restraints excluded: chain A residue 306 ILE Chi-restraints excluded: chain A residue 642 THR Chi-restraints excluded: chain A residue 688 LEU Chi-restraints excluded: chain A residue 1157 MET Chi-restraints excluded: chain A residue 1257 LEU Chi-restraints excluded: chain A residue 1462 GLN Chi-restraints excluded: chain A residue 1504 CYS Chi-restraints excluded: chain A residue 1541 THR Chi-restraints excluded: chain A residue 1572 MET Chi-restraints excluded: chain B residue 353 GLN Chi-restraints excluded: chain B residue 392 ASN Chi-restraints excluded: chain D residue 148 VAL Chi-restraints excluded: chain D residue 428 ASP Chi-restraints excluded: chain D residue 801 TYR Chi-restraints excluded: chain D residue 848 MET Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 242 random chunks: chunk 122 optimal weight: 8.9990 chunk 68 optimal weight: 0.9990 chunk 182 optimal weight: 0.4980 chunk 149 optimal weight: 5.9990 chunk 60 optimal weight: 4.9990 chunk 220 optimal weight: 10.0000 chunk 237 optimal weight: 10.0000 chunk 196 optimal weight: 0.9980 chunk 218 optimal weight: 0.0060 chunk 75 optimal weight: 0.9980 chunk 176 optimal weight: 1.9990 overall best weight: 0.6998 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 727 HIS A1429 GLN A1462 GLN A1589 GLN ** D 246 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 526 ASN ** D 554 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 676 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 684 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 864 HIS D 870 GLN ** D 980 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 985 ASN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7799 moved from start: 0.1846 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.109 20775 Z= 0.203 Angle : 0.636 9.173 28148 Z= 0.322 Chirality : 0.044 0.232 3199 Planarity : 0.004 0.077 3479 Dihedral : 10.953 103.792 3808 Min Nonbonded Distance : 2.132 Molprobity Statistics. All-atom Clashscore : 9.53 Ramachandran Plot: Outliers : 0.08 % Allowed : 7.87 % Favored : 92.05 % Rotamer: Outliers : 2.33 % Allowed : 14.05 % Favored : 83.61 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.04 % 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: -1.19 (0.17), residues: 2414 helix: 0.07 (0.15), residues: 1192 sheet: -1.61 (0.33), residues: 224 loop : -1.58 (0.20), residues: 998 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP D 720 HIS 0.006 0.001 HIS A1760 PHE 0.016 0.001 PHE D 780 TYR 0.017 0.001 TYR D 744 ARG 0.007 0.000 ARG B 230 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4828 Ramachandran restraints generated. 2414 Oldfield, 0 Emsley, 2414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4828 Ramachandran restraints generated. 2414 Oldfield, 0 Emsley, 2414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 315 residues out of total 2149 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 50 poor density : 265 time to evaluate : 2.352 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 92 GLU cc_start: 0.8594 (tp30) cc_final: 0.8045 (tp30) REVERT: A 128 GLU cc_start: 0.7616 (OUTLIER) cc_final: 0.6575 (mp0) REVERT: A 163 MET cc_start: 0.8107 (ppp) cc_final: 0.7761 (ttt) REVERT: A 373 GLN cc_start: 0.7827 (tm-30) cc_final: 0.7507 (tm-30) REVERT: A 530 MET cc_start: 0.7451 (tmm) cc_final: 0.6912 (tmt) REVERT: A 1167 SER cc_start: 0.8999 (m) cc_final: 0.8765 (m) REVERT: A 1205 MET cc_start: 0.5294 (mmt) cc_final: 0.5090 (mpp) REVERT: A 1335 ASP cc_start: 0.6922 (t0) cc_final: 0.6698 (t70) REVERT: A 1434 MET cc_start: 0.3852 (ttp) cc_final: 0.3648 (ttp) REVERT: A 1470 ARG cc_start: 0.7046 (tpt-90) cc_final: 0.6807 (mmm-85) REVERT: A 1472 TRP cc_start: 0.7661 (t60) cc_final: 0.7200 (t60) REVERT: A 1591 TYR cc_start: 0.7325 (t80) cc_final: 0.6897 (t80) REVERT: A 1793 MET cc_start: 0.6234 (ppp) cc_final: 0.5816 (ppp) REVERT: A 1810 MET cc_start: 0.7485 (mpp) cc_final: 0.7051 (mpp) REVERT: D 64 TYR cc_start: 0.7911 (m-80) cc_final: 0.7228 (m-80) REVERT: D 246 GLN cc_start: 0.8148 (tm-30) cc_final: 0.7832 (tm-30) REVERT: D 532 ILE cc_start: 0.8131 (tt) cc_final: 0.7811 (pp) REVERT: D 653 PHE cc_start: 0.6597 (m-80) cc_final: 0.6179 (m-80) REVERT: D 801 TYR cc_start: 0.7000 (OUTLIER) cc_final: 0.6721 (m-80) REVERT: D 848 MET cc_start: 0.2183 (OUTLIER) cc_final: 0.1788 (mmt) REVERT: D 861 MET cc_start: 0.6715 (pmm) cc_final: 0.6415 (pmm) outliers start: 50 outliers final: 19 residues processed: 289 average time/residue: 1.0871 time to fit residues: 365.1271 Evaluate side-chains 242 residues out of total 2149 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 22 poor density : 220 time to evaluate : 2.281 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 128 GLU Chi-restraints excluded: chain A residue 132 ILE Chi-restraints excluded: chain A residue 151 HIS Chi-restraints excluded: chain A residue 306 ILE Chi-restraints excluded: chain A residue 553 PHE Chi-restraints excluded: chain A residue 688 LEU Chi-restraints excluded: chain A residue 1158 CYS Chi-restraints excluded: chain A residue 1176 VAL Chi-restraints excluded: chain A residue 1257 LEU Chi-restraints excluded: chain A residue 1462 GLN Chi-restraints excluded: chain A residue 1504 CYS Chi-restraints excluded: chain A residue 1541 THR Chi-restraints excluded: chain A residue 1572 MET Chi-restraints excluded: chain B residue 353 GLN Chi-restraints excluded: chain D residue 102 LEU Chi-restraints excluded: chain D residue 123 VAL Chi-restraints excluded: chain D residue 148 VAL Chi-restraints excluded: chain D residue 284 SER Chi-restraints excluded: chain D residue 325 ILE Chi-restraints excluded: chain D residue 601 ASP Chi-restraints excluded: chain D residue 801 TYR Chi-restraints excluded: chain D residue 848 MET Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 242 random chunks: chunk 217 optimal weight: 9.9990 chunk 165 optimal weight: 2.9990 chunk 114 optimal weight: 6.9990 chunk 24 optimal weight: 2.9990 chunk 105 optimal weight: 4.9990 chunk 147 optimal weight: 6.9990 chunk 220 optimal weight: 9.9990 chunk 233 optimal weight: 0.8980 chunk 115 optimal weight: 0.6980 chunk 209 optimal weight: 0.9980 chunk 63 optimal weight: 4.9990 overall best weight: 1.7184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 294 ASN A 727 HIS A 774 HIS A1589 GLN ** A1602 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 108 GLN ** D 246 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 554 GLN ** D 676 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 684 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 870 GLN D 980 GLN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7843 moved from start: 0.1888 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.105 20775 Z= 0.313 Angle : 0.659 10.621 28148 Z= 0.334 Chirality : 0.046 0.236 3199 Planarity : 0.005 0.078 3479 Dihedral : 10.302 103.228 3808 Min Nonbonded Distance : 2.098 Molprobity Statistics. All-atom Clashscore : 9.88 Ramachandran Plot: Outliers : 0.04 % Allowed : 8.04 % Favored : 91.92 % Rotamer: Outliers : 2.75 % Allowed : 15.69 % Favored : 81.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.04 % 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: -1.07 (0.17), residues: 2414 helix: 0.19 (0.15), residues: 1185 sheet: -1.60 (0.34), residues: 224 loop : -1.52 (0.20), residues: 1005 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP D 185 HIS 0.007 0.001 HIS A1760 PHE 0.019 0.002 PHE D 780 TYR 0.025 0.001 TYR D 426 ARG 0.007 0.000 ARG B 230 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4828 Ramachandran restraints generated. 2414 Oldfield, 0 Emsley, 2414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4828 Ramachandran restraints generated. 2414 Oldfield, 0 Emsley, 2414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 296 residues out of total 2149 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 59 poor density : 237 time to evaluate : 2.237 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 92 GLU cc_start: 0.8548 (tp30) cc_final: 0.8125 (tp30) REVERT: A 163 MET cc_start: 0.8109 (OUTLIER) cc_final: 0.7854 (ttt) REVERT: A 373 GLN cc_start: 0.7901 (tm-30) cc_final: 0.7508 (tm-30) REVERT: A 472 MET cc_start: 0.4714 (OUTLIER) cc_final: 0.4404 (tmt) REVERT: A 1157 MET cc_start: 0.7336 (OUTLIER) cc_final: 0.6970 (tmt) REVERT: A 1167 SER cc_start: 0.9026 (m) cc_final: 0.8804 (m) REVERT: A 1205 MET cc_start: 0.5333 (mmt) cc_final: 0.5118 (mpp) REVERT: A 1274 LYS cc_start: 0.8050 (OUTLIER) cc_final: 0.7573 (mtmt) REVERT: A 1470 ARG cc_start: 0.7030 (tpt-90) cc_final: 0.6824 (mmm-85) REVERT: A 1472 TRP cc_start: 0.7704 (t60) cc_final: 0.7258 (t60) REVERT: A 1793 MET cc_start: 0.6281 (ppp) cc_final: 0.5854 (ppp) REVERT: A 1810 MET cc_start: 0.7476 (tpp) cc_final: 0.7121 (mpp) REVERT: B 247 MET cc_start: 0.7745 (OUTLIER) cc_final: 0.7075 (mtt) REVERT: D 64 TYR cc_start: 0.7871 (m-80) cc_final: 0.7153 (m-80) REVERT: D 246 GLN cc_start: 0.8283 (tm-30) cc_final: 0.7975 (tm-30) REVERT: D 532 ILE cc_start: 0.8176 (tt) cc_final: 0.7785 (pp) REVERT: D 653 PHE cc_start: 0.6609 (m-80) cc_final: 0.6225 (m-80) REVERT: D 772 ASN cc_start: 0.7093 (p0) cc_final: 0.6828 (p0) REVERT: D 801 TYR cc_start: 0.7010 (OUTLIER) cc_final: 0.6725 (m-80) REVERT: D 848 MET cc_start: 0.2134 (mmp) cc_final: 0.1755 (mmt) outliers start: 59 outliers final: 27 residues processed: 272 average time/residue: 1.1418 time to fit residues: 361.4496 Evaluate side-chains 262 residues out of total 2149 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 33 poor density : 229 time to evaluate : 2.314 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 132 ILE Chi-restraints excluded: chain A residue 151 HIS Chi-restraints excluded: chain A residue 163 MET Chi-restraints excluded: chain A residue 306 ILE Chi-restraints excluded: chain A residue 472 MET Chi-restraints excluded: chain A residue 473 VAL Chi-restraints excluded: chain A residue 553 PHE Chi-restraints excluded: chain A residue 642 THR Chi-restraints excluded: chain A residue 669 SER Chi-restraints excluded: chain A residue 673 VAL Chi-restraints excluded: chain A residue 1157 MET Chi-restraints excluded: chain A residue 1158 CYS Chi-restraints excluded: chain A residue 1176 VAL Chi-restraints excluded: chain A residue 1257 LEU Chi-restraints excluded: chain A residue 1274 LYS Chi-restraints excluded: chain A residue 1504 CYS Chi-restraints excluded: chain A residue 1541 THR Chi-restraints excluded: chain A residue 1572 MET Chi-restraints excluded: chain A residue 1603 SER Chi-restraints excluded: chain B residue 247 MET Chi-restraints excluded: chain B residue 353 GLN Chi-restraints excluded: chain D residue 102 LEU Chi-restraints excluded: chain D residue 123 VAL Chi-restraints excluded: chain D residue 148 VAL Chi-restraints excluded: chain D residue 284 SER Chi-restraints excluded: chain D residue 325 ILE Chi-restraints excluded: chain D residue 461 THR Chi-restraints excluded: chain D residue 601 ASP Chi-restraints excluded: chain D residue 670 LEU Chi-restraints excluded: chain D residue 801 TYR Chi-restraints excluded: chain D residue 882 LEU Chi-restraints excluded: chain D residue 883 MET Chi-restraints excluded: chain D residue 892 TYR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 242 random chunks: chunk 194 optimal weight: 3.9990 chunk 132 optimal weight: 5.9990 chunk 3 optimal weight: 4.9990 chunk 174 optimal weight: 3.9990 chunk 96 optimal weight: 5.9990 chunk 199 optimal weight: 4.9990 chunk 161 optimal weight: 2.9990 chunk 0 optimal weight: 10.0000 chunk 119 optimal weight: 10.0000 chunk 209 optimal weight: 2.9990 chunk 59 optimal weight: 0.9980 overall best weight: 2.9988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 294 ASN A 727 HIS A 774 HIS A1288 ASN A1429 GLN ** A1491 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1589 GLN ** A1602 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 246 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 554 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 676 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 684 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7899 moved from start: 0.1823 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.109 20775 Z= 0.481 Angle : 0.733 10.607 28148 Z= 0.370 Chirality : 0.049 0.275 3199 Planarity : 0.005 0.077 3479 Dihedral : 10.263 103.346 3808 Min Nonbonded Distance : 2.119 Molprobity Statistics. All-atom Clashscore : 10.64 Ramachandran Plot: Outliers : 0.08 % Allowed : 9.07 % Favored : 90.85 % Rotamer: Outliers : 3.03 % Allowed : 17.18 % Favored : 79.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.04 % 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: -1.35 (0.17), residues: 2414 helix: -0.05 (0.15), residues: 1203 sheet: -1.60 (0.34), residues: 218 loop : -1.73 (0.20), residues: 993 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP D 720 HIS 0.007 0.001 HIS A1760 PHE 0.029 0.002 PHE A1480 TYR 0.016 0.002 TYR D 719 ARG 0.008 0.001 ARG B 230 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4828 Ramachandran restraints generated. 2414 Oldfield, 0 Emsley, 2414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4828 Ramachandran restraints generated. 2414 Oldfield, 0 Emsley, 2414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 311 residues out of total 2149 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 65 poor density : 246 time to evaluate : 2.161 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 128 GLU cc_start: 0.7891 (OUTLIER) cc_final: 0.6790 (mp0) REVERT: A 163 MET cc_start: 0.8123 (OUTLIER) cc_final: 0.7913 (ttt) REVERT: A 373 GLN cc_start: 0.7965 (tm-30) cc_final: 0.7593 (tm-30) REVERT: A 472 MET cc_start: 0.4574 (OUTLIER) cc_final: 0.4237 (tmt) REVERT: A 1157 MET cc_start: 0.7411 (OUTLIER) cc_final: 0.7088 (tmt) REVERT: A 1167 SER cc_start: 0.9045 (m) cc_final: 0.8829 (m) REVERT: A 1472 TRP cc_start: 0.7864 (t60) cc_final: 0.7335 (t60) REVERT: A 1591 TYR cc_start: 0.7386 (t80) cc_final: 0.6929 (t80) REVERT: A 1793 MET cc_start: 0.6268 (ppp) cc_final: 0.5823 (ppp) REVERT: A 1810 MET cc_start: 0.7505 (tpp) cc_final: 0.7115 (mpp) REVERT: B 230 ARG cc_start: 0.6704 (mtm-85) cc_final: 0.6368 (mtm-85) REVERT: B 247 MET cc_start: 0.7819 (OUTLIER) cc_final: 0.7134 (mtt) REVERT: D 64 TYR cc_start: 0.7878 (m-80) cc_final: 0.7137 (m-80) REVERT: D 108 GLN cc_start: 0.9123 (OUTLIER) cc_final: 0.8361 (tp40) REVERT: D 197 ARG cc_start: 0.7972 (OUTLIER) cc_final: 0.6898 (tmm-80) REVERT: D 653 PHE cc_start: 0.6634 (m-80) cc_final: 0.6218 (m-80) REVERT: D 772 ASN cc_start: 0.7175 (p0) cc_final: 0.6906 (p0) REVERT: D 801 TYR cc_start: 0.6978 (OUTLIER) cc_final: 0.6695 (m-80) REVERT: D 848 MET cc_start: 0.2079 (mmp) cc_final: 0.1721 (mmt) REVERT: D 861 MET cc_start: 0.6830 (pmm) cc_final: 0.6427 (pmm) REVERT: D 875 PHE cc_start: 0.7198 (t80) cc_final: 0.6997 (t80) REVERT: D 1035 GLU cc_start: 0.8123 (tp30) cc_final: 0.7913 (tp30) outliers start: 65 outliers final: 28 residues processed: 282 average time/residue: 1.0171 time to fit residues: 336.9072 Evaluate side-chains 267 residues out of total 2149 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 36 poor density : 231 time to evaluate : 2.211 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 128 GLU Chi-restraints excluded: chain A residue 132 ILE Chi-restraints excluded: chain A residue 151 HIS Chi-restraints excluded: chain A residue 163 MET Chi-restraints excluded: chain A residue 306 ILE Chi-restraints excluded: chain A residue 472 MET Chi-restraints excluded: chain A residue 473 VAL Chi-restraints excluded: chain A residue 553 PHE Chi-restraints excluded: chain A residue 642 THR Chi-restraints excluded: chain A residue 669 SER Chi-restraints excluded: chain A residue 1157 MET Chi-restraints excluded: chain A residue 1158 CYS Chi-restraints excluded: chain A residue 1176 VAL Chi-restraints excluded: chain A residue 1504 CYS Chi-restraints excluded: chain A residue 1541 THR Chi-restraints excluded: chain A residue 1572 MET Chi-restraints excluded: chain A residue 1583 LEU Chi-restraints excluded: chain A residue 1603 SER Chi-restraints excluded: chain B residue 247 MET Chi-restraints excluded: chain B residue 353 GLN Chi-restraints excluded: chain D residue 108 GLN Chi-restraints excluded: chain D residue 123 VAL Chi-restraints excluded: chain D residue 148 VAL Chi-restraints excluded: chain D residue 197 ARG Chi-restraints excluded: chain D residue 207 VAL Chi-restraints excluded: chain D residue 284 SER Chi-restraints excluded: chain D residue 325 ILE Chi-restraints excluded: chain D residue 461 THR Chi-restraints excluded: chain D residue 515 ILE Chi-restraints excluded: chain D residue 601 ASP Chi-restraints excluded: chain D residue 670 LEU Chi-restraints excluded: chain D residue 743 VAL Chi-restraints excluded: chain D residue 801 TYR Chi-restraints excluded: chain D residue 818 VAL Chi-restraints excluded: chain D residue 882 LEU Chi-restraints excluded: chain D residue 883 MET Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 242 random chunks: chunk 78 optimal weight: 0.9980 chunk 210 optimal weight: 6.9990 chunk 46 optimal weight: 0.9990 chunk 137 optimal weight: 5.9990 chunk 57 optimal weight: 4.9990 chunk 234 optimal weight: 10.0000 chunk 194 optimal weight: 0.9980 chunk 108 optimal weight: 1.9990 chunk 19 optimal weight: 0.2980 chunk 77 optimal weight: 1.9990 chunk 122 optimal weight: 0.6980 overall best weight: 0.7982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 76 ASN ** A 286 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 660 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 727 HIS A1589 GLN ** A1602 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 246 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 554 GLN ** D 676 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 684 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7818 moved from start: 0.2187 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.096 20775 Z= 0.199 Angle : 0.619 10.407 28148 Z= 0.314 Chirality : 0.044 0.243 3199 Planarity : 0.004 0.076 3479 Dihedral : 9.817 102.388 3808 Min Nonbonded Distance : 2.152 Molprobity Statistics. All-atom Clashscore : 9.95 Ramachandran Plot: Outliers : 0.04 % Allowed : 7.62 % Favored : 92.34 % Rotamer: Outliers : 2.38 % Allowed : 18.77 % Favored : 78.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 1.12 % Twisted General : 0.04 % 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: -0.87 (0.18), residues: 2414 helix: 0.41 (0.15), residues: 1186 sheet: -1.50 (0.34), residues: 236 loop : -1.51 (0.21), residues: 992 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP D 185 HIS 0.007 0.001 HIS D1004 PHE 0.029 0.001 PHE A1480 TYR 0.030 0.001 TYR D 426 ARG 0.009 0.000 ARG D 766 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4828 Ramachandran restraints generated. 2414 Oldfield, 0 Emsley, 2414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4828 Ramachandran restraints generated. 2414 Oldfield, 0 Emsley, 2414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 297 residues out of total 2149 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 51 poor density : 246 time to evaluate : 2.080 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 128 GLU cc_start: 0.7750 (OUTLIER) cc_final: 0.6645 (mp0) REVERT: A 163 MET cc_start: 0.8032 (OUTLIER) cc_final: 0.7819 (ttt) REVERT: A 365 ARG cc_start: 0.7960 (ttm-80) cc_final: 0.7716 (ptp-110) REVERT: A 373 GLN cc_start: 0.7845 (tm-30) cc_final: 0.7364 (tm-30) REVERT: A 472 MET cc_start: 0.4342 (OUTLIER) cc_final: 0.4078 (tmt) REVERT: A 1157 MET cc_start: 0.7341 (OUTLIER) cc_final: 0.7002 (tmt) REVERT: A 1167 SER cc_start: 0.9013 (m) cc_final: 0.8803 (m) REVERT: A 1205 MET cc_start: 0.5376 (mmt) cc_final: 0.5108 (mpp) REVERT: A 1274 LYS cc_start: 0.7974 (OUTLIER) cc_final: 0.7486 (mtmt) REVERT: A 1504 CYS cc_start: 0.4779 (OUTLIER) cc_final: 0.4573 (m) REVERT: A 1793 MET cc_start: 0.6311 (ppp) cc_final: 0.5894 (ppp) REVERT: A 1810 MET cc_start: 0.7411 (tpp) cc_final: 0.7067 (mpp) REVERT: A 1836 GLN cc_start: 0.7313 (tp-100) cc_final: 0.6574 (mt0) REVERT: B 230 ARG cc_start: 0.6730 (mtm-85) cc_final: 0.6405 (mtm-85) REVERT: B 391 GLU cc_start: 0.7454 (pt0) cc_final: 0.6756 (pm20) REVERT: D 64 TYR cc_start: 0.7868 (m-80) cc_final: 0.7103 (m-80) REVERT: D 197 ARG cc_start: 0.7860 (OUTLIER) cc_final: 0.6772 (tmm-80) REVERT: D 532 ILE cc_start: 0.8158 (tt) cc_final: 0.7842 (pp) REVERT: D 653 PHE cc_start: 0.6630 (m-80) cc_final: 0.6313 (m-80) REVERT: D 772 ASN cc_start: 0.7118 (p0) cc_final: 0.6839 (p0) REVERT: D 801 TYR cc_start: 0.7023 (OUTLIER) cc_final: 0.6719 (m-80) REVERT: D 848 MET cc_start: 0.2090 (mmp) cc_final: 0.1735 (mmt) REVERT: D 861 MET cc_start: 0.6820 (pmm) cc_final: 0.6383 (pmm) REVERT: D 875 PHE cc_start: 0.7124 (t80) cc_final: 0.6886 (t80) outliers start: 51 outliers final: 23 residues processed: 280 average time/residue: 1.0922 time to fit residues: 356.9081 Evaluate side-chains 259 residues out of total 2149 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 31 poor density : 228 time to evaluate : 2.183 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 128 GLU Chi-restraints excluded: chain A residue 132 ILE Chi-restraints excluded: chain A residue 151 HIS Chi-restraints excluded: chain A residue 163 MET Chi-restraints excluded: chain A residue 306 ILE Chi-restraints excluded: chain A residue 472 MET Chi-restraints excluded: chain A residue 473 VAL Chi-restraints excluded: chain A residue 564 THR Chi-restraints excluded: chain A residue 635 THR Chi-restraints excluded: chain A residue 669 SER Chi-restraints excluded: chain A residue 1157 MET Chi-restraints excluded: chain A residue 1158 CYS Chi-restraints excluded: chain A residue 1176 VAL Chi-restraints excluded: chain A residue 1257 LEU Chi-restraints excluded: chain A residue 1274 LYS Chi-restraints excluded: chain A residue 1504 CYS Chi-restraints excluded: chain A residue 1541 THR Chi-restraints excluded: chain A residue 1572 MET Chi-restraints excluded: chain A residue 1603 SER Chi-restraints excluded: chain A residue 1641 ASN Chi-restraints excluded: chain A residue 1742 ASP Chi-restraints excluded: chain B residue 353 GLN Chi-restraints excluded: chain D residue 123 VAL Chi-restraints excluded: chain D residue 148 VAL Chi-restraints excluded: chain D residue 197 ARG Chi-restraints excluded: chain D residue 284 SER Chi-restraints excluded: chain D residue 325 ILE Chi-restraints excluded: chain D residue 601 ASP Chi-restraints excluded: chain D residue 801 TYR Chi-restraints excluded: chain D residue 812 VAL Chi-restraints excluded: chain D residue 882 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 242 random chunks: chunk 225 optimal weight: 0.5980 chunk 26 optimal weight: 1.9990 chunk 133 optimal weight: 9.9990 chunk 170 optimal weight: 0.5980 chunk 132 optimal weight: 8.9990 chunk 197 optimal weight: 3.9990 chunk 130 optimal weight: 7.9990 chunk 233 optimal weight: 3.9990 chunk 145 optimal weight: 8.9990 chunk 142 optimal weight: 7.9990 chunk 107 optimal weight: 1.9990 overall best weight: 1.8386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 286 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 660 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 727 HIS A1429 GLN A1589 GLN ** A1602 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 554 GLN ** D 676 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 684 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7860 moved from start: 0.2176 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.103 20775 Z= 0.324 Angle : 0.668 10.255 28148 Z= 0.336 Chirality : 0.046 0.256 3199 Planarity : 0.005 0.077 3479 Dihedral : 9.820 102.645 3808 Min Nonbonded Distance : 2.063 Molprobity Statistics. All-atom Clashscore : 10.00 Ramachandran Plot: Outliers : 0.04 % Allowed : 8.74 % Favored : 91.22 % Rotamer: Outliers : 2.89 % Allowed : 19.42 % Favored : 77.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.04 % 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: -1.00 (0.17), residues: 2414 helix: 0.31 (0.15), residues: 1198 sheet: -1.50 (0.34), residues: 236 loop : -1.62 (0.20), residues: 980 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP D 185 HIS 0.007 0.001 HIS A1760 PHE 0.028 0.002 PHE A1480 TYR 0.023 0.001 TYR A 585 ARG 0.009 0.000 ARG D 766 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4828 Ramachandran restraints generated. 2414 Oldfield, 0 Emsley, 2414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4828 Ramachandran restraints generated. 2414 Oldfield, 0 Emsley, 2414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 304 residues out of total 2149 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 62 poor density : 242 time to evaluate : 2.181 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 128 GLU cc_start: 0.7771 (OUTLIER) cc_final: 0.6624 (mp0) REVERT: A 163 MET cc_start: 0.8031 (OUTLIER) cc_final: 0.7816 (ttt) REVERT: A 373 GLN cc_start: 0.7841 (tm-30) cc_final: 0.7454 (tm-30) REVERT: A 530 MET cc_start: 0.7268 (tmt) cc_final: 0.6819 (tmt) REVERT: A 1167 SER cc_start: 0.9015 (m) cc_final: 0.8805 (m) REVERT: A 1205 MET cc_start: 0.5391 (mmt) cc_final: 0.5107 (mpp) REVERT: A 1793 MET cc_start: 0.6317 (ppp) cc_final: 0.5899 (ppp) REVERT: A 1810 MET cc_start: 0.7553 (tpp) cc_final: 0.7198 (mpp) REVERT: A 1836 GLN cc_start: 0.7297 (tp-100) cc_final: 0.6480 (mt0) REVERT: B 247 MET cc_start: 0.7855 (OUTLIER) cc_final: 0.7295 (mtt) REVERT: D 64 TYR cc_start: 0.7850 (m-80) cc_final: 0.7086 (m-80) REVERT: D 197 ARG cc_start: 0.7929 (OUTLIER) cc_final: 0.6864 (tmm-80) REVERT: D 532 ILE cc_start: 0.8174 (tt) cc_final: 0.7814 (pp) REVERT: D 653 PHE cc_start: 0.6498 (m-80) cc_final: 0.6222 (m-80) REVERT: D 772 ASN cc_start: 0.7082 (p0) cc_final: 0.6817 (p0) REVERT: D 801 TYR cc_start: 0.7048 (OUTLIER) cc_final: 0.6781 (m-80) REVERT: D 848 MET cc_start: 0.2220 (mmp) cc_final: 0.1886 (mmt) REVERT: D 861 MET cc_start: 0.6899 (pmm) cc_final: 0.6164 (pmm) REVERT: D 883 MET cc_start: 0.8653 (OUTLIER) cc_final: 0.8407 (mtp) outliers start: 62 outliers final: 29 residues processed: 281 average time/residue: 1.0775 time to fit residues: 354.6836 Evaluate side-chains 268 residues out of total 2149 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 35 poor density : 233 time to evaluate : 2.148 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 128 GLU Chi-restraints excluded: chain A residue 132 ILE Chi-restraints excluded: chain A residue 151 HIS Chi-restraints excluded: chain A residue 163 MET Chi-restraints excluded: chain A residue 306 ILE Chi-restraints excluded: chain A residue 473 VAL Chi-restraints excluded: chain A residue 553 PHE Chi-restraints excluded: chain A residue 642 THR Chi-restraints excluded: chain A residue 669 SER Chi-restraints excluded: chain A residue 1158 CYS Chi-restraints excluded: chain A residue 1176 VAL Chi-restraints excluded: chain A residue 1257 LEU Chi-restraints excluded: chain A residue 1504 CYS Chi-restraints excluded: chain A residue 1541 THR Chi-restraints excluded: chain A residue 1572 MET Chi-restraints excluded: chain A residue 1583 LEU Chi-restraints excluded: chain A residue 1603 SER Chi-restraints excluded: chain A residue 1641 ASN Chi-restraints excluded: chain A residue 1742 ASP Chi-restraints excluded: chain B residue 247 MET Chi-restraints excluded: chain D residue 102 LEU Chi-restraints excluded: chain D residue 123 VAL Chi-restraints excluded: chain D residue 148 VAL Chi-restraints excluded: chain D residue 197 ARG Chi-restraints excluded: chain D residue 207 VAL Chi-restraints excluded: chain D residue 284 SER Chi-restraints excluded: chain D residue 325 ILE Chi-restraints excluded: chain D residue 600 ILE Chi-restraints excluded: chain D residue 601 ASP Chi-restraints excluded: chain D residue 743 VAL Chi-restraints excluded: chain D residue 801 TYR Chi-restraints excluded: chain D residue 812 VAL Chi-restraints excluded: chain D residue 882 LEU Chi-restraints excluded: chain D residue 883 MET Chi-restraints excluded: chain D residue 892 TYR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 242 random chunks: chunk 144 optimal weight: 7.9990 chunk 93 optimal weight: 0.9980 chunk 139 optimal weight: 20.0000 chunk 70 optimal weight: 2.9990 chunk 45 optimal weight: 3.9990 chunk 148 optimal weight: 10.0000 chunk 158 optimal weight: 0.0040 chunk 115 optimal weight: 0.9990 chunk 21 optimal weight: 2.9990 chunk 183 optimal weight: 1.9990 chunk 212 optimal weight: 20.0000 overall best weight: 1.3998 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 286 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 660 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 727 HIS ** A1602 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 554 GLN ** D 676 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 684 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D1036 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7839 moved from start: 0.2303 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.112 20775 Z= 0.272 Angle : 0.652 10.343 28148 Z= 0.330 Chirality : 0.045 0.250 3199 Planarity : 0.004 0.077 3479 Dihedral : 9.734 102.726 3808 Min Nonbonded Distance : 2.038 Molprobity Statistics. All-atom Clashscore : 10.18 Ramachandran Plot: Outliers : 0.04 % Allowed : 8.37 % Favored : 91.59 % Rotamer: Outliers : 2.47 % Allowed : 20.03 % Favored : 77.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.04 % 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: -0.83 (0.18), residues: 2414 helix: 0.47 (0.15), residues: 1186 sheet: -1.47 (0.34), residues: 241 loop : -1.53 (0.21), residues: 987 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP D 185 HIS 0.006 0.001 HIS A1760 PHE 0.032 0.002 PHE D 780 TYR 0.028 0.001 TYR D 426 ARG 0.010 0.000 ARG D 766 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4828 Ramachandran restraints generated. 2414 Oldfield, 0 Emsley, 2414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4828 Ramachandran restraints generated. 2414 Oldfield, 0 Emsley, 2414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 302 residues out of total 2149 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 53 poor density : 249 time to evaluate : 2.214 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 128 GLU cc_start: 0.7760 (OUTLIER) cc_final: 0.6618 (mp0) REVERT: A 163 MET cc_start: 0.8029 (OUTLIER) cc_final: 0.7794 (ttt) REVERT: A 373 GLN cc_start: 0.7857 (tm-30) cc_final: 0.7470 (tm-30) REVERT: A 530 MET cc_start: 0.7302 (tmt) cc_final: 0.6943 (tmt) REVERT: A 1167 SER cc_start: 0.9014 (m) cc_final: 0.8805 (m) REVERT: A 1205 MET cc_start: 0.5316 (mmt) cc_final: 0.5056 (mpp) REVERT: A 1434 MET cc_start: 0.2923 (tmm) cc_final: 0.2402 (ttp) REVERT: A 1793 MET cc_start: 0.6228 (ppp) cc_final: 0.5714 (ppp) REVERT: A 1810 MET cc_start: 0.7627 (tpp) cc_final: 0.7295 (mpp) REVERT: A 1836 GLN cc_start: 0.7293 (tp-100) cc_final: 0.6473 (mt0) REVERT: B 391 GLU cc_start: 0.7427 (pt0) cc_final: 0.6770 (pm20) REVERT: D 64 TYR cc_start: 0.7818 (m-80) cc_final: 0.7098 (m-80) REVERT: D 197 ARG cc_start: 0.7880 (OUTLIER) cc_final: 0.6805 (tmm-80) REVERT: D 532 ILE cc_start: 0.8192 (tt) cc_final: 0.7870 (pp) REVERT: D 653 PHE cc_start: 0.6416 (m-80) cc_final: 0.6151 (m-80) REVERT: D 772 ASN cc_start: 0.7054 (p0) cc_final: 0.6762 (p0) REVERT: D 801 TYR cc_start: 0.7019 (OUTLIER) cc_final: 0.6746 (m-80) REVERT: D 848 MET cc_start: 0.2309 (mmp) cc_final: 0.1853 (tpt) REVERT: D 861 MET cc_start: 0.6743 (pmm) cc_final: 0.6334 (pmm) outliers start: 53 outliers final: 33 residues processed: 285 average time/residue: 1.0457 time to fit residues: 348.0134 Evaluate side-chains 270 residues out of total 2149 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 37 poor density : 233 time to evaluate : 2.206 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 128 GLU Chi-restraints excluded: chain A residue 132 ILE Chi-restraints excluded: chain A residue 151 HIS Chi-restraints excluded: chain A residue 163 MET Chi-restraints excluded: chain A residue 306 ILE Chi-restraints excluded: chain A residue 349 VAL Chi-restraints excluded: chain A residue 473 VAL Chi-restraints excluded: chain A residue 553 PHE Chi-restraints excluded: chain A residue 564 THR Chi-restraints excluded: chain A residue 635 THR Chi-restraints excluded: chain A residue 642 THR Chi-restraints excluded: chain A residue 669 SER Chi-restraints excluded: chain A residue 1158 CYS Chi-restraints excluded: chain A residue 1176 VAL Chi-restraints excluded: chain A residue 1257 LEU Chi-restraints excluded: chain A residue 1541 THR Chi-restraints excluded: chain A residue 1572 MET Chi-restraints excluded: chain A residue 1583 LEU Chi-restraints excluded: chain A residue 1603 SER Chi-restraints excluded: chain A residue 1641 ASN Chi-restraints excluded: chain A residue 1678 CYS Chi-restraints excluded: chain A residue 1742 ASP Chi-restraints excluded: chain D residue 123 VAL Chi-restraints excluded: chain D residue 148 VAL Chi-restraints excluded: chain D residue 197 ARG Chi-restraints excluded: chain D residue 207 VAL Chi-restraints excluded: chain D residue 284 SER Chi-restraints excluded: chain D residue 325 ILE Chi-restraints excluded: chain D residue 600 ILE Chi-restraints excluded: chain D residue 601 ASP Chi-restraints excluded: chain D residue 743 VAL Chi-restraints excluded: chain D residue 801 TYR Chi-restraints excluded: chain D residue 812 VAL Chi-restraints excluded: chain D residue 818 VAL Chi-restraints excluded: chain D residue 882 LEU Chi-restraints excluded: chain D residue 892 TYR Chi-restraints excluded: chain D residue 1010 ASN Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 242 random chunks: chunk 223 optimal weight: 9.9990 chunk 203 optimal weight: 1.9990 chunk 217 optimal weight: 7.9990 chunk 130 optimal weight: 3.9990 chunk 94 optimal weight: 2.9990 chunk 170 optimal weight: 0.5980 chunk 66 optimal weight: 6.9990 chunk 196 optimal weight: 4.9990 chunk 205 optimal weight: 0.7980 chunk 216 optimal weight: 10.0000 chunk 142 optimal weight: 3.9990 overall best weight: 2.0786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 727 HIS A1291 ASN A1589 GLN ** A1602 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 554 GLN ** D 676 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 684 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7866 moved from start: 0.2308 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.117 20775 Z= 0.356 Angle : 0.693 10.422 28148 Z= 0.350 Chirality : 0.047 0.265 3199 Planarity : 0.005 0.079 3479 Dihedral : 9.786 102.830 3808 Min Nonbonded Distance : 2.020 Molprobity Statistics. All-atom Clashscore : 10.69 Ramachandran Plot: Outliers : 0.04 % Allowed : 8.66 % Favored : 91.30 % Rotamer: Outliers : 2.33 % Allowed : 20.63 % Favored : 77.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.04 % 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: -1.06 (0.17), residues: 2414 helix: 0.25 (0.15), residues: 1219 sheet: -1.49 (0.34), residues: 236 loop : -1.68 (0.20), residues: 959 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.024 0.002 TRP D 720 HIS 0.007 0.001 HIS A1760 PHE 0.033 0.002 PHE D 780 TYR 0.026 0.002 TYR A 585 ARG 0.010 0.000 ARG D 766 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4828 Ramachandran restraints generated. 2414 Oldfield, 0 Emsley, 2414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4828 Ramachandran restraints generated. 2414 Oldfield, 0 Emsley, 2414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 291 residues out of total 2149 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 50 poor density : 241 time to evaluate : 2.434 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 128 GLU cc_start: 0.7791 (OUTLIER) cc_final: 0.6607 (mp0) REVERT: A 373 GLN cc_start: 0.7860 (tm-30) cc_final: 0.7316 (tm-30) REVERT: A 530 MET cc_start: 0.7325 (tmt) cc_final: 0.6941 (tmt) REVERT: A 1157 MET cc_start: 0.7405 (OUTLIER) cc_final: 0.7167 (tmt) REVERT: A 1167 SER cc_start: 0.9018 (m) cc_final: 0.8811 (m) REVERT: A 1205 MET cc_start: 0.5297 (mmt) cc_final: 0.5042 (mpp) REVERT: A 1434 MET cc_start: 0.3061 (tmm) cc_final: 0.2460 (ttp) REVERT: A 1472 TRP cc_start: 0.7779 (t60) cc_final: 0.7146 (t-100) REVERT: A 1793 MET cc_start: 0.6156 (ppp) cc_final: 0.5731 (ppp) REVERT: A 1810 MET cc_start: 0.7585 (tpp) cc_final: 0.7244 (mpp) REVERT: A 1836 GLN cc_start: 0.7266 (tp-100) cc_final: 0.6465 (mt0) REVERT: B 367 LEU cc_start: 0.7264 (OUTLIER) cc_final: 0.6952 (mt) REVERT: B 391 GLU cc_start: 0.7442 (pt0) cc_final: 0.6747 (pm20) REVERT: D 64 TYR cc_start: 0.7839 (m-80) cc_final: 0.7123 (m-80) REVERT: D 197 ARG cc_start: 0.7940 (OUTLIER) cc_final: 0.6876 (tmm-80) REVERT: D 532 ILE cc_start: 0.8212 (tt) cc_final: 0.7848 (pp) REVERT: D 653 PHE cc_start: 0.6485 (m-80) cc_final: 0.6207 (m-80) REVERT: D 772 ASN cc_start: 0.7052 (p0) cc_final: 0.6761 (p0) REVERT: D 801 TYR cc_start: 0.7040 (OUTLIER) cc_final: 0.6781 (m-80) REVERT: D 848 MET cc_start: 0.2237 (mmp) cc_final: 0.1772 (tpt) REVERT: D 861 MET cc_start: 0.6758 (pmm) cc_final: 0.6360 (pmm) outliers start: 50 outliers final: 35 residues processed: 274 average time/residue: 1.0875 time to fit residues: 348.6892 Evaluate side-chains 278 residues out of total 2149 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 40 poor density : 238 time to evaluate : 2.266 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 128 GLU Chi-restraints excluded: chain A residue 132 ILE Chi-restraints excluded: chain A residue 151 HIS Chi-restraints excluded: chain A residue 294 ASN Chi-restraints excluded: chain A residue 306 ILE Chi-restraints excluded: chain A residue 349 VAL Chi-restraints excluded: chain A residue 473 VAL Chi-restraints excluded: chain A residue 553 PHE Chi-restraints excluded: chain A residue 564 THR Chi-restraints excluded: chain A residue 642 THR Chi-restraints excluded: chain A residue 669 SER Chi-restraints excluded: chain A residue 1157 MET Chi-restraints excluded: chain A residue 1158 CYS Chi-restraints excluded: chain A residue 1176 VAL Chi-restraints excluded: chain A residue 1254 ILE Chi-restraints excluded: chain A residue 1257 LEU Chi-restraints excluded: chain A residue 1384 VAL Chi-restraints excluded: chain A residue 1504 CYS Chi-restraints excluded: chain A residue 1541 THR Chi-restraints excluded: chain A residue 1572 MET Chi-restraints excluded: chain A residue 1583 LEU Chi-restraints excluded: chain A residue 1603 SER Chi-restraints excluded: chain A residue 1641 ASN Chi-restraints excluded: chain A residue 1678 CYS Chi-restraints excluded: chain A residue 1742 ASP Chi-restraints excluded: chain B residue 367 LEU Chi-restraints excluded: chain D residue 102 LEU Chi-restraints excluded: chain D residue 123 VAL Chi-restraints excluded: chain D residue 148 VAL Chi-restraints excluded: chain D residue 197 ARG Chi-restraints excluded: chain D residue 207 VAL Chi-restraints excluded: chain D residue 284 SER Chi-restraints excluded: chain D residue 325 ILE Chi-restraints excluded: chain D residue 515 ILE Chi-restraints excluded: chain D residue 600 ILE Chi-restraints excluded: chain D residue 743 VAL Chi-restraints excluded: chain D residue 801 TYR Chi-restraints excluded: chain D residue 818 VAL Chi-restraints excluded: chain D residue 882 LEU Chi-restraints excluded: chain D residue 892 TYR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 242 random chunks: chunk 229 optimal weight: 6.9990 chunk 140 optimal weight: 1.9990 chunk 109 optimal weight: 0.7980 chunk 159 optimal weight: 1.9990 chunk 241 optimal weight: 1.9990 chunk 221 optimal weight: 5.9990 chunk 191 optimal weight: 0.9990 chunk 19 optimal weight: 0.0970 chunk 148 optimal weight: 10.0000 chunk 117 optimal weight: 0.9980 chunk 152 optimal weight: 2.9990 overall best weight: 0.9782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 286 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 660 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 727 HIS A1589 GLN ** A1602 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 554 GLN ** D 676 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 684 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 713 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7823 moved from start: 0.2491 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.117 20775 Z= 0.231 Angle : 0.655 11.166 28148 Z= 0.332 Chirality : 0.045 0.247 3199 Planarity : 0.004 0.076 3479 Dihedral : 9.559 102.715 3808 Min Nonbonded Distance : 2.021 Molprobity Statistics. All-atom Clashscore : 10.00 Ramachandran Plot: Outliers : 0.04 % Allowed : 8.04 % Favored : 91.92 % Rotamer: Outliers : 1.91 % Allowed : 21.15 % Favored : 76.94 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 1.12 % Twisted General : 0.04 % 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: -0.75 (0.18), residues: 2414 helix: 0.53 (0.15), residues: 1198 sheet: -1.44 (0.34), residues: 229 loop : -1.50 (0.21), residues: 987 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.001 TRP D 185 HIS 0.006 0.001 HIS A1760 PHE 0.035 0.001 PHE D 780 TYR 0.021 0.001 TYR D1068 ARG 0.010 0.000 ARG D 766 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4828 Ramachandran restraints generated. 2414 Oldfield, 0 Emsley, 2414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4828 Ramachandran restraints generated. 2414 Oldfield, 0 Emsley, 2414 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 283 residues out of total 2149 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 41 poor density : 242 time to evaluate : 2.453 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 128 GLU cc_start: 0.7728 (OUTLIER) cc_final: 0.6569 (mp0) REVERT: A 373 GLN cc_start: 0.7865 (tm-30) cc_final: 0.7446 (tm-30) REVERT: A 530 MET cc_start: 0.7298 (tmt) cc_final: 0.6917 (tmt) REVERT: A 1167 SER cc_start: 0.9004 (m) cc_final: 0.8799 (m) REVERT: A 1205 MET cc_start: 0.5273 (mmt) cc_final: 0.5006 (mpp) REVERT: A 1434 MET cc_start: 0.3116 (tmm) cc_final: 0.2624 (ttp) REVERT: A 1472 TRP cc_start: 0.7672 (t60) cc_final: 0.7060 (t-100) REVERT: A 1793 MET cc_start: 0.6151 (ppp) cc_final: 0.5753 (ppp) REVERT: A 1810 MET cc_start: 0.7551 (tpp) cc_final: 0.7248 (mpp) REVERT: A 1836 GLN cc_start: 0.7252 (tp-100) cc_final: 0.6456 (mt0) REVERT: A 1857 MET cc_start: 0.4953 (ttp) cc_final: 0.4698 (ttp) REVERT: B 367 LEU cc_start: 0.7237 (tm) cc_final: 0.6907 (mt) REVERT: B 391 GLU cc_start: 0.7393 (pt0) cc_final: 0.6715 (pm20) REVERT: D 64 TYR cc_start: 0.7776 (m-80) cc_final: 0.7104 (m-80) REVERT: D 197 ARG cc_start: 0.7855 (OUTLIER) cc_final: 0.6786 (tmm-80) REVERT: D 532 ILE cc_start: 0.8181 (tt) cc_final: 0.7896 (pp) REVERT: D 653 PHE cc_start: 0.6426 (m-80) cc_final: 0.6184 (m-80) REVERT: D 772 ASN cc_start: 0.7049 (p0) cc_final: 0.6773 (p0) REVERT: D 801 TYR cc_start: 0.7136 (OUTLIER) cc_final: 0.6880 (m-80) REVERT: D 848 MET cc_start: 0.2123 (mmp) cc_final: 0.1681 (tpt) REVERT: D 861 MET cc_start: 0.6795 (pmm) cc_final: 0.6441 (pmm) outliers start: 41 outliers final: 26 residues processed: 268 average time/residue: 1.0615 time to fit residues: 332.2745 Evaluate side-chains 262 residues out of total 2149 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 29 poor density : 233 time to evaluate : 2.164 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 128 GLU Chi-restraints excluded: chain A residue 132 ILE Chi-restraints excluded: chain A residue 151 HIS Chi-restraints excluded: chain A residue 306 ILE Chi-restraints excluded: chain A residue 349 VAL Chi-restraints excluded: chain A residue 553 PHE Chi-restraints excluded: chain A residue 564 THR Chi-restraints excluded: chain A residue 642 THR Chi-restraints excluded: chain A residue 669 SER Chi-restraints excluded: chain A residue 1158 CYS Chi-restraints excluded: chain A residue 1176 VAL Chi-restraints excluded: chain A residue 1257 LEU Chi-restraints excluded: chain A residue 1384 VAL Chi-restraints excluded: chain A residue 1504 CYS Chi-restraints excluded: chain A residue 1541 THR Chi-restraints excluded: chain A residue 1603 SER Chi-restraints excluded: chain A residue 1641 ASN Chi-restraints excluded: chain A residue 1678 CYS Chi-restraints excluded: chain A residue 1742 ASP Chi-restraints excluded: chain D residue 102 LEU Chi-restraints excluded: chain D residue 123 VAL Chi-restraints excluded: chain D residue 148 VAL Chi-restraints excluded: chain D residue 197 ARG Chi-restraints excluded: chain D residue 207 VAL Chi-restraints excluded: chain D residue 284 SER Chi-restraints excluded: chain D residue 325 ILE Chi-restraints excluded: chain D residue 743 VAL Chi-restraints excluded: chain D residue 801 TYR Chi-restraints excluded: chain D residue 818 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 242 random chunks: chunk 204 optimal weight: 0.2980 chunk 58 optimal weight: 0.4980 chunk 177 optimal weight: 6.9990 chunk 28 optimal weight: 0.8980 chunk 53 optimal weight: 0.9990 chunk 192 optimal weight: 1.9990 chunk 80 optimal weight: 0.7980 chunk 197 optimal weight: 4.9990 chunk 24 optimal weight: 0.5980 chunk 35 optimal weight: 1.9990 chunk 168 optimal weight: 0.5980 overall best weight: 0.5580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 286 ASN A 660 ASN A 727 HIS A1589 GLN ** A1602 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 56 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 554 GLN ** D 676 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 684 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 713 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4149 r_free = 0.4149 target = 0.181080 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3476 r_free = 0.3476 target = 0.120848 restraints weight = 26799.444| |-----------------------------------------------------------------------------| r_work (start): 0.3431 rms_B_bonded: 2.40 r_work: 0.3278 rms_B_bonded: 2.82 restraints_weight: 0.5000 r_work: 0.3144 rms_B_bonded: 4.42 restraints_weight: 0.2500 r_work (final): 0.3144 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7888 moved from start: 0.2712 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.127 20775 Z= 0.188 Angle : 0.623 11.315 28148 Z= 0.315 Chirality : 0.044 0.224 3199 Planarity : 0.004 0.076 3479 Dihedral : 9.291 102.586 3808 Min Nonbonded Distance : 2.034 Molprobity Statistics. All-atom Clashscore : 9.76 Ramachandran Plot: Outliers : 0.04 % Allowed : 7.79 % Favored : 92.17 % Rotamer: Outliers : 1.87 % Allowed : 21.62 % Favored : 76.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 1.12 % Twisted General : 0.04 % 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: -0.54 (0.18), residues: 2414 helix: 0.74 (0.15), residues: 1196 sheet: -1.40 (0.34), residues: 229 loop : -1.43 (0.21), residues: 989 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.001 TRP D 185 HIS 0.006 0.001 HIS A1760 PHE 0.030 0.001 PHE A1480 TYR 0.016 0.001 TYR A1765 ARG 0.010 0.000 ARG D 766 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 6837.95 seconds wall clock time: 122 minutes 49.80 seconds (7369.80 seconds total)