Starting phenix.real_space_refine on Thu Aug 8 07:32:31 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8tjo_41306/08_2024/8tjo_41306_neut.cif Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8tjo_41306/08_2024/8tjo_41306.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.61 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8tjo_41306/08_2024/8tjo_41306.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8tjo_41306/08_2024/8tjo_41306.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8tjo_41306/08_2024/8tjo_41306_neut.cif" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8tjo_41306/08_2024/8tjo_41306_neut.cif" } resolution = 3.61 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.001 sd= 0.029 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians P 1 5.49 5 S 79 5.16 5 C 13932 2.51 5 N 3979 2.21 5 O 4296 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A GLU 31": "OE1" <-> "OE2" Residue "A GLU 169": "OE1" <-> "OE2" Residue "A GLU 338": "OE1" <-> "OE2" Residue "A GLU 357": "OE1" <-> "OE2" Residue "A TYR 825": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 868": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 1136": "OE1" <-> "OE2" Residue "A ASP 1232": "OD1" <-> "OD2" Residue "A ASP 1305": "OD1" <-> "OD2" Residue "A PHE 1473": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ASP 71": "OD1" <-> "OD2" Residue "B ASP 202": "OD1" <-> "OD2" Residue "B GLU 338": "OE1" <-> "OE2" Residue "B ASP 470": "OD1" <-> "OD2" Residue "B PHE 583": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ASP 592": "OD1" <-> "OD2" Residue "B PHE 785": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 813": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 830": "OE1" <-> "OE2" Residue "B GLU 885": "OE1" <-> "OE2" Residue "B TYR 901": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C TYR 34": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C GLU 93": "OE1" <-> "OE2" Residue "C GLU 155": "OE1" <-> "OE2" Residue "D GLU 183": "OE1" <-> "OE2" Residue "E GLU 48": "OE1" <-> "OE2" Residue "E TYR 58": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E GLU 155": "OE1" <-> "OE2" Residue "F GLU 33": "OE1" <-> "OE2" Residue "F ASP 91": "OD1" <-> "OD2" Residue "F PHE 92": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "F GLU 100": "OE1" <-> "OE2" Residue "F ASP 144": "OD1" <-> "OD2" Residue "F GLU 183": "OE1" <-> "OE2" Residue "F GLU 187": "OE1" <-> "OE2" Residue "F ASP 189": "OD1" <-> "OD2" Residue "F TYR 195": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "F PHE 231": "CD1" <-> "CD2" "CE1" <-> "CE2" Time to flip residues: 0.07s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5409/modules/chem_data/mon_lib" Total number of atoms: 22287 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 10158 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1370, 10158 Classifications: {'peptide': 1370} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 74, 'TRANS': 1295} Chain breaks: 3 Unresolved non-hydrogen bonds: 11 Unresolved non-hydrogen angles: 14 Unresolved non-hydrogen dihedrals: 8 Planarities with less than four sites: {'GLU:plan': 1, 'ARG:plan': 1, '4HH:plan-3': 1} Unresolved non-hydrogen planarities: 10 Chain: "B" Number of atoms: 5915 Number of conformers: 1 Conformer: "" Number of residues, atoms: 800, 5915 Classifications: {'peptide': 800} Link IDs: {'PTRANS': 48, 'TRANS': 751} Chain breaks: 3 Chain: "C" Number of atoms: 1539 Number of conformers: 1 Conformer: "" Number of residues, atoms: 205, 1539 Classifications: {'peptide': 205} Link IDs: {'PCIS': 1, 'PTRANS': 10, 'TRANS': 193} Chain breaks: 2 Chain: "D" Number of atoms: 1568 Number of conformers: 1 Conformer: "" Number of residues, atoms: 206, 1568 Classifications: {'peptide': 206} Link IDs: {'PTRANS': 14, 'TRANS': 191} Chain breaks: 2 Chain: "E" Number of atoms: 1539 Number of conformers: 1 Conformer: "" Number of residues, atoms: 205, 1539 Classifications: {'peptide': 205} Link IDs: {'PTRANS': 11, 'TRANS': 193} Chain breaks: 2 Chain: "F" Number of atoms: 1568 Number of conformers: 1 Conformer: "" Number of residues, atoms: 206, 1568 Classifications: {'peptide': 206} Link IDs: {'PCIS': 1, 'PTRANS': 13, 'TRANS': 191} Chain breaks: 2 Time building chain proxies: 14.48, per 1000 atoms: 0.65 Number of scatterers: 22287 At special positions: 0 Unit cell: (121, 174.9, 161.7, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 79 16.00 P 1 15.00 O 4296 8.00 N 3979 7.00 C 13932 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=7, symmetry=0 Simple disulfide: pdb=" SG CYS C 24 " - pdb=" SG CYS C 100 " distance=2.03 Simple disulfide: pdb=" SG CYS D 39 " - pdb=" SG CYS D 109 " distance=2.04 Simple disulfide: pdb=" SG CYS D 156 " - pdb=" SG CYS D 216 " distance=2.03 Simple disulfide: pdb=" SG CYS E 24 " - pdb=" SG CYS E 100 " distance=2.03 Simple disulfide: pdb=" SG CYS E 147 " - pdb=" SG CYS E 203 " distance=2.03 Simple disulfide: pdb=" SG CYS F 39 " - pdb=" SG CYS F 109 " distance=2.03 Simple disulfide: pdb=" SG CYS F 156 " - pdb=" SG CYS F 216 " 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 Time building additional restraints: 8.29 Conformation dependent library (CDL) restraints added in 3.9 seconds 5898 Ramachandran restraints generated. 2949 Oldfield, 0 Emsley, 2949 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 5398 Finding SS restraints... Secondary structure from input PDB file: 91 helices and 30 sheets defined 33.1% alpha, 11.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 2.69 Creating SS restraints... Processing helix chain 'A' and resid 8 through 33 removed outlier: 3.539A pdb=" N GLU A 33 " --> pdb=" O GLU A 29 " (cutoff:3.500A) Processing helix chain 'A' and resid 50 through 61 Processing helix chain 'A' and resid 76 through 80 removed outlier: 3.750A pdb=" N PHE A 80 " --> pdb=" O ASP A 77 " (cutoff:3.500A) Processing helix chain 'A' and resid 99 through 103 removed outlier: 4.290A pdb=" N THR A 102 " --> pdb=" O THR A 99 " (cutoff:3.500A) removed outlier: 3.705A pdb=" N ALA A 103 " --> pdb=" O GLU A 100 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 99 through 103' Processing helix chain 'A' and resid 112 through 118 removed outlier: 4.105A pdb=" N ALA A 118 " --> pdb=" O ARG A 114 " (cutoff:3.500A) Processing helix chain 'A' and resid 120 through 137 removed outlier: 3.627A pdb=" N MET A 126 " --> pdb=" O GLN A 122 " (cutoff:3.500A) removed outlier: 3.810A pdb=" N LEU A 127 " --> pdb=" O GLN A 123 " (cutoff:3.500A) removed outlier: 3.945A pdb=" N GLU A 128 " --> pdb=" O ARG A 124 " (cutoff:3.500A) removed outlier: 3.645A pdb=" N ALA A 137 " --> pdb=" O VAL A 133 " (cutoff:3.500A) Processing helix chain 'A' and resid 163 through 167 removed outlier: 3.508A pdb=" N GLU A 166 " --> pdb=" O ARG A 163 " (cutoff:3.500A) removed outlier: 3.626A pdb=" N GLY A 167 " --> pdb=" O LEU A 164 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 163 through 167' Processing helix chain 'A' and resid 181 through 193 removed outlier: 4.199A pdb=" N SER A 185 " --> pdb=" O THR A 181 " (cutoff:3.500A) removed outlier: 3.833A pdb=" N GLY A 186 " --> pdb=" O SER A 182 " (cutoff:3.500A) removed outlier: 4.866A pdb=" N ILE A 188 " --> pdb=" O ALA A 184 " (cutoff:3.500A) removed outlier: 3.628A pdb=" N LEU A 192 " --> pdb=" O ILE A 188 " (cutoff:3.500A) Processing helix chain 'A' and resid 203 through 205 No H-bonds generated for 'chain 'A' and resid 203 through 205' Processing helix chain 'A' and resid 206 through 221 removed outlier: 3.709A pdb=" N GLN A 217 " --> pdb=" O HIS A 213 " (cutoff:3.500A) Processing helix chain 'A' and resid 239 through 247 removed outlier: 3.548A pdb=" N ASP A 243 " --> pdb=" O GLY A 239 " (cutoff:3.500A) removed outlier: 3.517A pdb=" N PHE A 244 " --> pdb=" O MET A 240 " (cutoff:3.500A) Processing helix chain 'A' and resid 280 through 287 Processing helix chain 'A' and resid 312 through 327 removed outlier: 3.726A pdb=" N GLN A 316 " --> pdb=" O ASN A 312 " (cutoff:3.500A) removed outlier: 3.665A pdb=" N SER A 327 " --> pdb=" O ALA A 323 " (cutoff:3.500A) Processing helix chain 'A' and resid 347 through 360 Processing helix chain 'A' and resid 372 through 377 Processing helix chain 'A' and resid 379 through 383 Processing helix chain 'A' and resid 384 through 398 Processing helix chain 'A' and resid 481 through 497 removed outlier: 3.548A pdb=" N ARG A 497 " --> pdb=" O ALA A 493 " (cutoff:3.500A) Processing helix chain 'A' and resid 503 through 514 removed outlier: 3.546A pdb=" N GLY A 514 " --> pdb=" O SER A 510 " (cutoff:3.500A) Processing helix chain 'A' and resid 528 through 540 Processing helix chain 'A' and resid 575 through 580 Processing helix chain 'A' and resid 580 through 595 Processing helix chain 'A' and resid 596 through 598 No H-bonds generated for 'chain 'A' and resid 596 through 598' Processing helix chain 'A' and resid 601 through 607 removed outlier: 4.052A pdb=" N PHE A 605 " --> pdb=" O GLU A 601 " (cutoff:3.500A) Processing helix chain 'A' and resid 623 through 645 Proline residue: A 629 - end of helix Processing helix chain 'A' and resid 657 through 666 removed outlier: 4.038A pdb=" N ALA A 661 " --> pdb=" O GLN A 657 " (cutoff:3.500A) Processing helix chain 'A' and resid 670 through 685 Processing helix chain 'A' and resid 812 through 823 Processing helix chain 'A' and resid 837 through 847 removed outlier: 3.804A pdb=" N GLY A 847 " --> pdb=" O GLU A 843 " (cutoff:3.500A) Processing helix chain 'A' and resid 864 through 879 removed outlier: 3.510A pdb=" N PHE A 868 " --> pdb=" O SER A 864 " (cutoff:3.500A) Processing helix chain 'A' and resid 883 through 887 Processing helix chain 'A' and resid 922 through 928 removed outlier: 3.549A pdb=" N LEU A 928 " --> pdb=" O GLU A 924 " (cutoff:3.500A) Processing helix chain 'A' and resid 959 through 972 removed outlier: 3.658A pdb=" N THR A 963 " --> pdb=" O ASP A 959 " (cutoff:3.500A) Processing helix chain 'A' and resid 988 through 995 Processing helix chain 'A' and resid 1006 through 1009 Processing helix chain 'A' and resid 1021 through 1037 removed outlier: 3.817A pdb=" N ALA A1025 " --> pdb=" O LEU A1021 " (cutoff:3.500A) Processing helix chain 'A' and resid 1064 through 1078 removed outlier: 3.900A pdb=" N TRP A1068 " --> pdb=" O HIS A1064 " (cutoff:3.500A) removed outlier: 4.316A pdb=" N VAL A1073 " --> pdb=" O GLY A1069 " (cutoff:3.500A) Processing helix chain 'A' and resid 1092 through 1098 removed outlier: 3.882A pdb=" N GLU A1095 " --> pdb=" O SER A1092 " (cutoff:3.500A) Processing helix chain 'A' and resid 1100 through 1105 Processing helix chain 'A' and resid 1151 through 1164 removed outlier: 3.792A pdb=" N GLN A1155 " --> pdb=" O GLY A1151 " (cutoff:3.500A) removed outlier: 3.661A pdb=" N LEU A1160 " --> pdb=" O ILE A1156 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N ALA A1161 " --> pdb=" O ALA A1157 " (cutoff:3.500A) Processing helix chain 'A' and resid 1174 through 1178 Processing helix chain 'A' and resid 1180 through 1192 removed outlier: 3.919A pdb=" N LEU A1184 " --> pdb=" O GLY A1180 " (cutoff:3.500A) Processing helix chain 'A' and resid 1204 through 1214 Processing helix chain 'A' and resid 1240 through 1249 removed outlier: 3.975A pdb=" N ILE A1244 " --> pdb=" O THR A1240 " (cutoff:3.500A) Processing helix chain 'A' and resid 1250 through 1262 Processing helix chain 'A' and resid 1275 through 1279 Processing helix chain 'A' and resid 1285 through 1287 No H-bonds generated for 'chain 'A' and resid 1285 through 1287' Processing helix chain 'A' and resid 1288 through 1303 removed outlier: 3.717A pdb=" N ASN A1292 " --> pdb=" O TYR A1288 " (cutoff:3.500A) Processing helix chain 'A' and resid 1325 through 1333 removed outlier: 3.978A pdb=" N ARG A1333 " --> pdb=" O ASP A1329 " (cutoff:3.500A) Processing helix chain 'A' and resid 1340 through 1355 Processing helix chain 'A' and resid 1365 through 1375 removed outlier: 4.425A pdb=" N LEU A1371 " --> pdb=" O ASP A1367 " (cutoff:3.500A) Processing helix chain 'A' and resid 1385 through 1390 removed outlier: 3.846A pdb=" N ARG A1390 " --> pdb=" O ASP A1386 " (cutoff:3.500A) Processing helix chain 'A' and resid 1410 through 1429 removed outlier: 4.016A pdb=" N LYS A1414 " --> pdb=" O PRO A1410 " (cutoff:3.500A) removed outlier: 4.000A pdb=" N ARG A1421 " --> pdb=" O PHE A1417 " (cutoff:3.500A) removed outlier: 3.523A pdb=" N SER A1422 " --> pdb=" O GLU A1418 " (cutoff:3.500A) removed outlier: 3.766A pdb=" N ALA A1425 " --> pdb=" O ARG A1421 " (cutoff:3.500A) Processing helix chain 'A' and resid 1441 through 1446 removed outlier: 3.995A pdb=" N LEU A1445 " --> pdb=" O ALA A1441 " (cutoff:3.500A) removed outlier: 3.590A pdb=" N GLY A1446 " --> pdb=" O PHE A1442 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 1441 through 1446' Processing helix chain 'A' and resid 1448 through 1464 removed outlier: 3.811A pdb=" N LEU A1453 " --> pdb=" O 4HH A1449 " (cutoff:3.500A) removed outlier: 3.823A pdb=" N GLU A1454 " --> pdb=" O LEU A1450 " (cutoff:3.500A) removed outlier: 3.827A pdb=" N ALA A1462 " --> pdb=" O ARG A1458 " (cutoff:3.500A) Processing helix chain 'A' and resid 1470 through 1475 Processing helix chain 'A' and resid 1477 through 1489 removed outlier: 3.755A pdb=" N LEU A1489 " --> pdb=" O LEU A1485 " (cutoff:3.500A) Processing helix chain 'B' and resid 7 through 33 removed outlier: 3.864A pdb=" N TYR B 12 " --> pdb=" O LYS B 8 " (cutoff:3.500A) Processing helix chain 'B' and resid 50 through 61 Processing helix chain 'B' and resid 112 through 118 Processing helix chain 'B' and resid 120 through 138 removed outlier: 3.813A pdb=" N GLU B 128 " --> pdb=" O ARG B 124 " (cutoff:3.500A) removed outlier: 3.525A pdb=" N GLY B 138 " --> pdb=" O LEU B 134 " (cutoff:3.500A) Processing helix chain 'B' and resid 174 through 179 Processing helix chain 'B' and resid 180 through 193 removed outlier: 3.645A pdb=" N ALA B 184 " --> pdb=" O THR B 180 " (cutoff:3.500A) removed outlier: 4.148A pdb=" N SER B 185 " --> pdb=" O THR B 181 " (cutoff:3.500A) removed outlier: 4.249A pdb=" N ILE B 188 " --> pdb=" O ALA B 184 " (cutoff:3.500A) Processing helix chain 'B' and resid 203 through 205 No H-bonds generated for 'chain 'B' and resid 203 through 205' Processing helix chain 'B' and resid 206 through 222 removed outlier: 3.786A pdb=" N LEU B 219 " --> pdb=" O ALA B 215 " (cutoff:3.500A) removed outlier: 3.897A pdb=" N ARG B 220 " --> pdb=" O CYS B 216 " (cutoff:3.500A) Processing helix chain 'B' and resid 238 through 245 Processing helix chain 'B' and resid 246 through 248 No H-bonds generated for 'chain 'B' and resid 246 through 248' Processing helix chain 'B' and resid 280 through 286 Processing helix chain 'B' and resid 313 through 328 Processing helix chain 'B' and resid 330 through 334 removed outlier: 4.066A pdb=" N ILE B 334 " --> pdb=" O PRO B 331 " (cutoff:3.500A) Processing helix chain 'B' and resid 346 through 360 removed outlier: 3.813A pdb=" N ILE B 350 " --> pdb=" O LEU B 346 " (cutoff:3.500A) Processing helix chain 'B' and resid 361 through 363 No H-bonds generated for 'chain 'B' and resid 361 through 363' Processing helix chain 'B' and resid 372 through 377 Processing helix chain 'B' and resid 379 through 383 Processing helix chain 'B' and resid 384 through 398 Processing helix chain 'B' and resid 481 through 499 Processing helix chain 'B' and resid 503 through 512 removed outlier: 3.575A pdb=" N ILE B 507 " --> pdb=" O ASP B 503 " (cutoff:3.500A) Processing helix chain 'B' and resid 528 through 542 Processing helix chain 'B' and resid 573 through 580 removed outlier: 3.606A pdb=" N LEU B 577 " --> pdb=" O ALA B 573 " (cutoff:3.500A) Processing helix chain 'B' and resid 580 through 595 removed outlier: 4.506A pdb=" N ARG B 588 " --> pdb=" O ALA B 584 " (cutoff:3.500A) Processing helix chain 'B' and resid 626 through 645 removed outlier: 3.799A pdb=" N VAL B 630 " --> pdb=" O VAL B 626 " (cutoff:3.500A) Processing helix chain 'B' and resid 656 through 667 removed outlier: 4.001A pdb=" N ILE B 660 " --> pdb=" O SER B 656 " (cutoff:3.500A) Processing helix chain 'B' and resid 670 through 686 Processing helix chain 'B' and resid 814 through 824 Processing helix chain 'B' and resid 837 through 846 removed outlier: 3.966A pdb=" N ASP B 846 " --> pdb=" O GLU B 842 " (cutoff:3.500A) Processing helix chain 'B' and resid 864 through 878 removed outlier: 3.907A pdb=" N PHE B 868 " --> pdb=" O SER B 864 " (cutoff:3.500A) removed outlier: 3.747A pdb=" N ALA B 878 " --> pdb=" O ARG B 874 " (cutoff:3.500A) Processing helix chain 'B' and resid 883 through 889 Processing helix chain 'C' and resid 91 through 95 removed outlier: 3.848A pdb=" N THR C 95 " --> pdb=" O THR C 92 " (cutoff:3.500A) Processing helix chain 'D' and resid 144 through 150 removed outlier: 3.576A pdb=" N SER D 149 " --> pdb=" O GLN D 146 " (cutoff:3.500A) Processing helix chain 'E' and resid 91 through 95 removed outlier: 3.708A pdb=" N THR E 95 " --> pdb=" O THR E 92 " (cutoff:3.500A) Processing helix chain 'E' and resid 163 through 165 No H-bonds generated for 'chain 'E' and resid 163 through 165' Processing sheet with id=AA1, first strand: chain 'A' and resid 420 through 422 removed outlier: 6.110A pdb=" N LEU A 367 " --> pdb=" O SER A 421 " (cutoff:3.500A) removed outlier: 3.802A pdb=" N GLY A 370 " --> pdb=" O VAL A 337 " (cutoff:3.500A) removed outlier: 3.964A pdb=" N ALA A 336 " --> pdb=" O ARG A 437 " (cutoff:3.500A) removed outlier: 6.611A pdb=" N ASN A 449 " --> pdb=" O VAL A 299 " (cutoff:3.500A) removed outlier: 4.454A pdb=" N VAL A 299 " --> pdb=" O ASN A 449 " (cutoff:3.500A) removed outlier: 6.819A pdb=" N HIS A 451 " --> pdb=" O THR A 297 " (cutoff:3.500A) removed outlier: 4.492A pdb=" N THR A 297 " --> pdb=" O HIS A 451 " (cutoff:3.500A) removed outlier: 7.046A pdb=" N ILE A 453 " --> pdb=" O ARG A 295 " (cutoff:3.500A) removed outlier: 3.902A pdb=" N ALA A 292 " --> pdb=" O VAL A 37 " (cutoff:3.500A) removed outlier: 4.908A pdb=" N VAL A 37 " --> pdb=" O GLU A 278 " (cutoff:3.500A) removed outlier: 6.834A pdb=" N GLU A 278 " --> pdb=" O VAL A 37 " (cutoff:3.500A) removed outlier: 3.832A pdb=" N ALA A 39 " --> pdb=" O LEU A 276 " (cutoff:3.500A) removed outlier: 3.580A pdb=" N VAL A 232 " --> pdb=" O GLY A 154 " (cutoff:3.500A) removed outlier: 8.289A pdb=" N ILE A 199 " --> pdb=" O THR A 149 " (cutoff:3.500A) removed outlier: 6.114A pdb=" N VAL A 151 " --> pdb=" O ILE A 199 " (cutoff:3.500A) removed outlier: 7.480A pdb=" N VAL A 201 " --> pdb=" O VAL A 151 " (cutoff:3.500A) removed outlier: 6.085A pdb=" N VAL A 153 " --> pdb=" O VAL A 201 " (cutoff:3.500A) removed outlier: 4.128A pdb=" N SER B 200 " --> pdb=" O ASP A 202 " (cutoff:3.500A) removed outlier: 6.385A pdb=" N VAL B 151 " --> pdb=" O ILE B 199 " (cutoff:3.500A) removed outlier: 7.804A pdb=" N VAL B 201 " --> pdb=" O VAL B 151 " (cutoff:3.500A) removed outlier: 6.366A pdb=" N VAL B 153 " --> pdb=" O VAL B 201 " (cutoff:3.500A) removed outlier: 6.704A pdb=" N ALA B 272 " --> pdb=" O CYS B 42 " (cutoff:3.500A) removed outlier: 4.661A pdb=" N CYS B 42 " --> pdb=" O ALA B 272 " (cutoff:3.500A) removed outlier: 6.853A pdb=" N MET B 274 " --> pdb=" O MET B 40 " (cutoff:3.500A) removed outlier: 4.682A pdb=" N MET B 40 " --> pdb=" O MET B 274 " (cutoff:3.500A) removed outlier: 6.971A pdb=" N LEU B 276 " --> pdb=" O VAL B 38 " (cutoff:3.500A) removed outlier: 4.006A pdb=" N ALA B 292 " --> pdb=" O VAL B 37 " (cutoff:3.500A) removed outlier: 3.639A pdb=" N ARG B 295 " --> pdb=" O ILE B 453 " (cutoff:3.500A) removed outlier: 7.192A pdb=" N ILE B 453 " --> pdb=" O ARG B 295 " (cutoff:3.500A) removed outlier: 4.577A pdb=" N THR B 297 " --> pdb=" O HIS B 451 " (cutoff:3.500A) removed outlier: 6.728A pdb=" N HIS B 451 " --> pdb=" O THR B 297 " (cutoff:3.500A) removed outlier: 4.464A pdb=" N VAL B 299 " --> pdb=" O ASN B 449 " (cutoff:3.500A) removed outlier: 6.760A pdb=" N ASN B 449 " --> pdb=" O VAL B 299 " (cutoff:3.500A) removed outlier: 4.082A pdb=" N ALA B 336 " --> pdb=" O ARG B 437 " (cutoff:3.500A) removed outlier: 3.546A pdb=" N GLY B 370 " --> pdb=" O VAL B 337 " (cutoff:3.500A) removed outlier: 5.708A pdb=" N LEU B 367 " --> pdb=" O SER B 421 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 399 through 400 Processing sheet with id=AA3, first strand: chain 'A' and resid 478 through 479 removed outlier: 3.619A pdb=" N ARG A 521 " --> pdb=" O GLY A 550 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 649 through 654 removed outlier: 7.145A pdb=" N ALA A 558 " --> pdb=" O ALA A 650 " (cutoff:3.500A) removed outlier: 6.295A pdb=" N VAL A 652 " --> pdb=" O ALA A 558 " (cutoff:3.500A) removed outlier: 6.588A pdb=" N PHE A 560 " --> pdb=" O VAL A 652 " (cutoff:3.500A) removed outlier: 5.597A pdb=" N GLY A 654 " --> pdb=" O PHE A 560 " (cutoff:3.500A) removed outlier: 6.536A pdb=" N PHE A 562 " --> pdb=" O GLY A 654 " (cutoff:3.500A) removed outlier: 6.927A pdb=" N PHE A 828 " --> pdb=" O ILE A 855 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 784 through 785 removed outlier: 4.009A pdb=" N PHE A 784 " --> pdb=" O THR A 793 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 930 through 934 Processing sheet with id=AA7, first strand: chain 'A' and resid 977 through 979 removed outlier: 6.554A pdb=" N VAL A 951 " --> pdb=" O LEU A 979 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 1169 through 1170 removed outlier: 3.973A pdb=" N LEU A1170 " --> pdb=" O THR A1196 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA8 Processing sheet with id=AA9, first strand: chain 'A' and resid 1224 through 1225 removed outlier: 5.519A pdb=" N VAL A1224 " --> pdb=" O VAL A1271 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA9 Processing sheet with id=AB1, first strand: chain 'B' and resid 103 through 104 Processing sheet with id=AB2, first strand: chain 'B' and resid 399 through 400 Processing sheet with id=AB3, first strand: chain 'B' and resid 475 through 479 removed outlier: 4.160A pdb=" N ARG B 521 " --> pdb=" O GLY B 550 " (cutoff:3.500A) removed outlier: 3.917A pdb=" N GLY B 550 " --> pdb=" O ARG B 521 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'B' and resid 560 through 561 removed outlier: 3.626A pdb=" N ILE B 855 " --> pdb=" O PHE B 828 " (cutoff:3.500A) removed outlier: 4.046A pdb=" N GLU B 830 " --> pdb=" O ILE B 855 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'B' and resid 784 through 785 removed outlier: 4.040A pdb=" N PHE B 784 " --> pdb=" O THR B 793 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'C' and resid 8 through 9 Processing sheet with id=AB7, first strand: chain 'C' and resid 12 through 13 removed outlier: 3.884A pdb=" N GLY C 12 " --> pdb=" O LEU C 115 " (cutoff:3.500A) removed outlier: 3.543A pdb=" N ALA C 96 " --> pdb=" O VAL C 116 " (cutoff:3.500A) removed outlier: 6.084A pdb=" N ARG C 40 " --> pdb=" O TRP C 49 " (cutoff:3.500A) removed outlier: 5.521A pdb=" N TRP C 49 " --> pdb=" O ARG C 40 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'C' and resid 172 through 173 Processing sheet with id=AB9, first strand: chain 'C' and resid 206 through 207 Processing sheet with id=AC1, first strand: chain 'D' and resid 20 through 21 removed outlier: 3.542A pdb=" N PHE D 92 " --> pdb=" O CYS D 39 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'D' and resid 28 through 29 Processing sheet with id=AC3, first strand: chain 'D' and resid 66 through 70 removed outlier: 5.654A pdb=" N LEU D 67 " --> pdb=" O LEU D 58 " (cutoff:3.500A) removed outlier: 6.436A pdb=" N LEU D 58 " --> pdb=" O LEU D 67 " (cutoff:3.500A) removed outlier: 3.693A pdb=" N ILE D 69 " --> pdb=" O TRP D 56 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'E' and resid 8 through 9 removed outlier: 3.587A pdb=" N THR E 73 " --> pdb=" O GLN E 86 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'E' and resid 13 through 14 Processing sheet with id=AC6, first strand: chain 'E' and resid 62 through 64 removed outlier: 3.602A pdb=" N PHE E 52 " --> pdb=" O GLU E 63 " (cutoff:3.500A) removed outlier: 6.683A pdb=" N TRP E 38 " --> pdb=" O VAL E 50 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'E' and resid 129 through 130 removed outlier: 3.737A pdb=" N ASP E 151 " --> pdb=" O TYR E 183 " (cutoff:3.500A) removed outlier: 5.932A pdb=" N TYR E 183 " --> pdb=" O ASP E 151 " (cutoff:3.500A) removed outlier: 3.761A pdb=" N SER E 184 " --> pdb=" O VAL E 176 " (cutoff:3.500A) removed outlier: 3.663A pdb=" N VAL E 176 " --> pdb=" O SER E 184 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'E' and resid 157 through 161 removed outlier: 3.592A pdb=" N VAL E 214 " --> pdb=" O VAL E 205 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'F' and resid 27 through 29 removed outlier: 4.066A pdb=" N ASP F 127 " --> pdb=" O LEU F 27 " (cutoff:3.500A) removed outlier: 3.807A pdb=" N ILE F 69 " --> pdb=" O TRP F 56 " (cutoff:3.500A) removed outlier: 6.380A pdb=" N LEU F 58 " --> pdb=" O LEU F 67 " (cutoff:3.500A) removed outlier: 5.182A pdb=" N LEU F 67 " --> pdb=" O LEU F 58 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'F' and resid 35 through 40 Processing sheet with id=AD2, first strand: chain 'F' and resid 152 through 155 Processing sheet with id=AD3, first strand: chain 'F' and resid 167 through 170 removed outlier: 3.960A pdb=" N LYS F 167 " --> pdb=" O THR F 219 " (cutoff:3.500A) removed outlier: 3.733A pdb=" N THR F 219 " --> pdb=" O LYS F 167 " (cutoff:3.500A) removed outlier: 3.885A pdb=" N CYS F 216 " --> pdb=" O LYS F 229 " (cutoff:3.500A) removed outlier: 4.319A pdb=" N LYS F 229 " --> pdb=" O CYS F 216 " (cutoff:3.500A) removed outlier: 3.863A pdb=" N VAL F 218 " --> pdb=" O VAL F 227 " (cutoff:3.500A) removed outlier: 4.156A pdb=" N VAL F 227 " --> pdb=" O VAL F 218 " (cutoff:3.500A) 774 hydrogen bonds defined for protein. 2163 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: 8.48 Time building geometry restraints manager: 9.12 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.17 - 1.30: 3796 1.30 - 1.43: 5700 1.43 - 1.56: 13118 1.56 - 1.69: 6 1.69 - 1.82: 124 Bond restraints: 22744 Sorted by residual: bond pdb=" C GLU F 217 " pdb=" N VAL F 218 " ideal model delta sigma weight residual 1.331 1.239 0.092 1.32e-02 5.74e+03 4.87e+01 bond pdb=" CA THR F 228 " pdb=" C THR F 228 " ideal model delta sigma weight residual 1.522 1.443 0.080 1.20e-02 6.94e+03 4.41e+01 bond pdb=" C THR F 228 " pdb=" O THR F 228 " ideal model delta sigma weight residual 1.234 1.167 0.067 1.09e-02 8.42e+03 3.75e+01 bond pdb=" N THR F 228 " pdb=" CA THR F 228 " ideal model delta sigma weight residual 1.458 1.402 0.055 1.18e-02 7.18e+03 2.19e+01 bond pdb=" CA GLU F 217 " pdb=" C GLU F 217 " ideal model delta sigma weight residual 1.523 1.478 0.045 1.18e-02 7.18e+03 1.47e+01 ... (remaining 22739 not shown) Histogram of bond angle deviations from ideal: 89.30 - 98.29: 3 98.29 - 107.29: 916 107.29 - 116.28: 14446 116.28 - 125.28: 15136 125.28 - 134.27: 443 Bond angle restraints: 30944 Sorted by residual: angle pdb=" CB GLU F 217 " pdb=" CG GLU F 217 " pdb=" CD GLU F 217 " ideal model delta sigma weight residual 112.60 89.30 23.30 1.70e+00 3.46e-01 1.88e+02 angle pdb=" CA THR F 228 " pdb=" C THR F 228 " pdb=" O THR F 228 " ideal model delta sigma weight residual 121.28 112.11 9.17 1.07e+00 8.73e-01 7.34e+01 angle pdb=" CA THR F 228 " pdb=" CB THR F 228 " pdb=" OG1 THR F 228 " ideal model delta sigma weight residual 109.60 97.10 12.50 1.50e+00 4.44e-01 6.94e+01 angle pdb=" C GLU F 217 " pdb=" N VAL F 218 " pdb=" CA VAL F 218 " ideal model delta sigma weight residual 122.99 133.74 -10.75 1.39e+00 5.18e-01 5.99e+01 angle pdb=" O CYS F 216 " pdb=" C CYS F 216 " pdb=" N GLU F 217 " ideal model delta sigma weight residual 123.19 114.82 8.37 1.17e+00 7.31e-01 5.12e+01 ... (remaining 30939 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.94: 11857 17.94 - 35.89: 1306 35.89 - 53.83: 318 53.83 - 71.77: 62 71.77 - 89.71: 30 Dihedral angle restraints: 13573 sinusoidal: 5142 harmonic: 8431 Sorted by residual: dihedral pdb=" CB CYS F 39 " pdb=" SG CYS F 39 " pdb=" SG CYS F 109 " pdb=" CB CYS F 109 " ideal model delta sinusoidal sigma weight residual 93.00 172.29 -79.29 1 1.00e+01 1.00e-02 7.82e+01 dihedral pdb=" N THR F 228 " pdb=" C THR F 228 " pdb=" CA THR F 228 " pdb=" CB THR F 228 " ideal model delta harmonic sigma weight residual 123.40 108.06 15.34 0 2.50e+00 1.60e-01 3.76e+01 dihedral pdb=" CA THR B 513 " pdb=" C THR B 513 " pdb=" N GLY B 514 " pdb=" CA GLY B 514 " ideal model delta harmonic sigma weight residual -180.00 -150.95 -29.05 0 5.00e+00 4.00e-02 3.37e+01 ... (remaining 13570 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.036: 2439 0.036 - 0.073: 729 0.073 - 0.109: 261 0.109 - 0.146: 64 0.146 - 0.182: 4 Chirality restraints: 3497 Sorted by residual: chirality pdb=" CA PHE A1331 " pdb=" N PHE A1331 " pdb=" C PHE A1331 " pdb=" CB PHE A1331 " both_signs ideal model delta sigma weight residual False 2.51 2.33 0.18 2.00e-01 2.50e+01 8.31e-01 chirality pdb=" CA MET A 635 " pdb=" N MET A 635 " pdb=" C MET A 635 " pdb=" CB MET A 635 " both_signs ideal model delta sigma weight residual False 2.51 2.33 0.18 2.00e-01 2.50e+01 7.79e-01 chirality pdb=" CA PRO B 82 " pdb=" N PRO B 82 " pdb=" C PRO B 82 " pdb=" CB PRO B 82 " both_signs ideal model delta sigma weight residual False 2.72 2.57 0.15 2.00e-01 2.50e+01 5.85e-01 ... (remaining 3494 not shown) Planarity restraints: 4083 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA VAL F 227 " 0.024 2.00e-02 2.50e+03 5.06e-02 2.56e+01 pdb=" C VAL F 227 " -0.087 2.00e-02 2.50e+03 pdb=" O VAL F 227 " 0.034 2.00e-02 2.50e+03 pdb=" N THR F 228 " 0.029 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C HIS B 81 " -0.042 5.00e-02 4.00e+02 6.43e-02 6.63e+00 pdb=" N PRO B 82 " 0.111 5.00e-02 4.00e+02 pdb=" CA PRO B 82 " -0.034 5.00e-02 4.00e+02 pdb=" CD PRO B 82 " -0.035 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C PHE C 129 " -0.039 5.00e-02 4.00e+02 5.92e-02 5.61e+00 pdb=" N PRO C 130 " 0.102 5.00e-02 4.00e+02 pdb=" CA PRO C 130 " -0.031 5.00e-02 4.00e+02 pdb=" CD PRO C 130 " -0.032 5.00e-02 4.00e+02 ... (remaining 4080 not shown) Histogram of nonbonded interaction distances: 2.07 - 2.64: 343 2.64 - 3.20: 20588 3.20 - 3.77: 33812 3.77 - 4.33: 43549 4.33 - 4.90: 72381 Nonbonded interactions: 170673 Sorted by model distance: nonbonded pdb=" OD1 ASP D 144 " pdb=" N GLU D 145 " model vdw 2.075 3.120 nonbonded pdb=" OG1 THR A 181 " pdb=" OD2 ASP B 202 " model vdw 2.204 3.040 nonbonded pdb=" OG1 THR B 99 " pdb=" OE2 GLU B 100 " model vdw 2.222 3.040 nonbonded pdb=" O TRP B 569 " pdb=" N GLY B 571 " model vdw 2.225 3.120 nonbonded pdb=" OG1 THR A 541 " pdb=" OD1 ASN A 543 " model vdw 2.237 3.040 ... (remaining 170668 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = chain 'C' selection = chain 'E' } ncs_group { reference = (chain 'D' and (resid 17 through 172 or resid 178 through 231)) selection = (chain 'F' and (resid 17 through 209 or resid 215 through 231)) } 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 group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 11.450 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: 0.840 Check model and map are aligned: 0.150 Set scattering table: 0.200 Process input model: 60.750 Find NCS groups from input model: 0.520 Set up NCS constraints: 0.090 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.510 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 76.530 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8071 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.092 22744 Z= 0.200 Angle : 0.689 23.300 30944 Z= 0.358 Chirality : 0.041 0.182 3497 Planarity : 0.005 0.073 4083 Dihedral : 16.357 89.714 8154 Min Nonbonded Distance : 2.075 Molprobity Statistics. All-atom Clashscore : 11.63 Ramachandran Plot: Outliers : 0.31 % Allowed : 8.85 % Favored : 90.84 % Rotamer: Outliers : 2.78 % Allowed : 24.89 % Favored : 72.33 % Cbeta Deviations : 0.04 % Peptide Plane: Cis-proline : 1.16 % 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: -1.32 (0.16), residues: 2949 helix: 1.06 (0.19), residues: 808 sheet: -0.74 (0.23), residues: 539 loop : -2.04 (0.15), residues: 1602 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.034 0.001 TRP B 569 HIS 0.004 0.001 HIS B 645 PHE 0.017 0.001 PHE A1331 TYR 0.020 0.001 TYR C 152 ARG 0.013 0.000 ARG A 929 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5898 Ramachandran restraints generated. 2949 Oldfield, 0 Emsley, 2949 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5898 Ramachandran restraints generated. 2949 Oldfield, 0 Emsley, 2949 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 131 residues out of total 2304 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 64 poor density : 67 time to evaluate : 2.224 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 635 MET cc_start: 0.7273 (mpp) cc_final: 0.6625 (mmt) REVERT: B 240 MET cc_start: 0.8630 (mmt) cc_final: 0.7927 (mmt) REVERT: B 340 HIS cc_start: 0.7638 (OUTLIER) cc_final: 0.6819 (t-90) REVERT: D 20 MET cc_start: 0.8047 (ppp) cc_final: 0.7816 (tmm) REVERT: E 87 MET cc_start: 0.8315 (mmm) cc_final: 0.7783 (mmm) outliers start: 64 outliers final: 23 residues processed: 131 average time/residue: 0.3071 time to fit residues: 67.1678 Evaluate side-chains 79 residues out of total 2304 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 24 poor density : 55 time to evaluate : 2.452 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 560 PHE Chi-restraints excluded: chain A residue 788 VAL Chi-restraints excluded: chain A residue 831 VAL Chi-restraints excluded: chain A residue 923 ASP Chi-restraints excluded: chain A residue 1133 THR Chi-restraints excluded: chain A residue 1314 TRP Chi-restraints excluded: chain B residue 35 VAL Chi-restraints excluded: chain B residue 71 ASP Chi-restraints excluded: chain B residue 155 LEU Chi-restraints excluded: chain B residue 212 VAL Chi-restraints excluded: chain B residue 340 HIS Chi-restraints excluded: chain B residue 630 VAL Chi-restraints excluded: chain C residue 9 SER Chi-restraints excluded: chain C residue 52 PHE Chi-restraints excluded: chain C residue 97 VAL Chi-restraints excluded: chain C residue 128 VAL Chi-restraints excluded: chain D residue 96 ILE Chi-restraints excluded: chain D residue 130 ARG Chi-restraints excluded: chain D residue 155 VAL Chi-restraints excluded: chain E residue 218 VAL Chi-restraints excluded: chain F residue 55 ASP Chi-restraints excluded: chain F residue 151 THR Chi-restraints excluded: chain F residue 191 LYS Chi-restraints excluded: chain F residue 228 THR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 297 random chunks: chunk 250 optimal weight: 9.9990 chunk 225 optimal weight: 5.9990 chunk 124 optimal weight: 10.0000 chunk 76 optimal weight: 0.6980 chunk 151 optimal weight: 0.0370 chunk 120 optimal weight: 0.9980 chunk 232 optimal weight: 9.9990 chunk 90 optimal weight: 0.5980 chunk 141 optimal weight: 0.7980 chunk 173 optimal weight: 4.9990 chunk 269 optimal weight: 6.9990 overall best weight: 0.6258 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1064 HIS B 597 HIS B 628 GLN ** C 162 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 22 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8098 moved from start: 0.1145 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 22744 Z= 0.170 Angle : 0.612 11.827 30944 Z= 0.303 Chirality : 0.041 0.163 3497 Planarity : 0.004 0.070 4083 Dihedral : 5.031 58.604 3289 Min Nonbonded Distance : 2.408 Molprobity Statistics. All-atom Clashscore : 8.65 Ramachandran Plot: Outliers : 0.27 % Allowed : 7.77 % Favored : 91.96 % Rotamer: Outliers : 3.43 % Allowed : 21.16 % Favored : 75.41 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.16 % 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: -0.99 (0.16), residues: 2949 helix: 1.56 (0.18), residues: 853 sheet: -0.70 (0.23), residues: 529 loop : -2.00 (0.15), residues: 1567 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.024 0.001 TRP B 569 HIS 0.003 0.001 HIS A1259 PHE 0.014 0.001 PHE A 868 TYR 0.008 0.001 TYR A 930 ARG 0.005 0.000 ARG A 929 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5898 Ramachandran restraints generated. 2949 Oldfield, 0 Emsley, 2949 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5898 Ramachandran restraints generated. 2949 Oldfield, 0 Emsley, 2949 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 144 residues out of total 2304 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 79 poor density : 65 time to evaluate : 2.437 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 560 PHE cc_start: 0.7858 (OUTLIER) cc_final: 0.7612 (m-80) REVERT: A 635 MET cc_start: 0.7460 (mpp) cc_final: 0.6954 (mmt) REVERT: D 30 THR cc_start: 0.8998 (OUTLIER) cc_final: 0.8784 (p) REVERT: D 130 ARG cc_start: 0.7921 (OUTLIER) cc_final: 0.6908 (ttp80) REVERT: E 3 GLU cc_start: 0.8759 (pt0) cc_final: 0.8421 (pt0) outliers start: 79 outliers final: 36 residues processed: 137 average time/residue: 0.3344 time to fit residues: 75.6003 Evaluate side-chains 96 residues out of total 2304 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 39 poor density : 57 time to evaluate : 2.586 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 290 VAL Chi-restraints excluded: chain A residue 472 VAL Chi-restraints excluded: chain A residue 560 PHE Chi-restraints excluded: chain A residue 582 VAL Chi-restraints excluded: chain A residue 784 PHE Chi-restraints excluded: chain A residue 813 PHE Chi-restraints excluded: chain A residue 831 VAL Chi-restraints excluded: chain A residue 966 ARG Chi-restraints excluded: chain A residue 1041 CYS Chi-restraints excluded: chain A residue 1085 LEU Chi-restraints excluded: chain A residue 1272 LEU Chi-restraints excluded: chain B residue 80 PHE Chi-restraints excluded: chain B residue 134 LEU Chi-restraints excluded: chain B residue 155 LEU Chi-restraints excluded: chain B residue 171 VAL Chi-restraints excluded: chain B residue 630 VAL Chi-restraints excluded: chain B residue 882 VAL Chi-restraints excluded: chain C residue 7 VAL Chi-restraints excluded: chain C residue 52 PHE Chi-restraints excluded: chain C residue 97 VAL Chi-restraints excluded: chain C residue 128 VAL Chi-restraints excluded: chain C residue 148 LEU Chi-restraints excluded: chain C residue 177 LEU Chi-restraints excluded: chain D residue 30 THR Chi-restraints excluded: chain D residue 95 LYS Chi-restraints excluded: chain D residue 130 ARG Chi-restraints excluded: chain D residue 139 ILE Chi-restraints excluded: chain D residue 155 VAL Chi-restraints excluded: chain D residue 170 TRP Chi-restraints excluded: chain D residue 185 VAL Chi-restraints excluded: chain D residue 218 VAL Chi-restraints excluded: chain E residue 30 THR Chi-restraints excluded: chain E residue 36 MET Chi-restraints excluded: chain E residue 218 VAL Chi-restraints excluded: chain F residue 19 VAL Chi-restraints excluded: chain F residue 96 ILE Chi-restraints excluded: chain F residue 115 THR Chi-restraints excluded: chain F residue 159 ASN Chi-restraints excluded: chain F residue 223 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 297 random chunks: chunk 149 optimal weight: 0.6980 chunk 83 optimal weight: 9.9990 chunk 224 optimal weight: 0.0470 chunk 183 optimal weight: 9.9990 chunk 74 optimal weight: 0.6980 chunk 270 optimal weight: 0.2980 chunk 291 optimal weight: 4.9990 chunk 240 optimal weight: 2.9990 chunk 267 optimal weight: 0.4980 chunk 92 optimal weight: 5.9990 chunk 216 optimal weight: 1.9990 overall best weight: 0.4478 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 122 GLN B 597 HIS ** C 162 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 22 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 63 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8094 moved from start: 0.1632 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.039 22744 Z= 0.148 Angle : 0.574 10.714 30944 Z= 0.282 Chirality : 0.041 0.186 3497 Planarity : 0.004 0.067 4083 Dihedral : 4.588 59.678 3266 Min Nonbonded Distance : 2.472 Molprobity Statistics. All-atom Clashscore : 8.33 Ramachandran Plot: Outliers : 0.27 % Allowed : 7.22 % Favored : 92.51 % Rotamer: Outliers : 2.91 % Allowed : 21.37 % Favored : 75.72 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.16 % 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: -0.85 (0.16), residues: 2949 helix: 1.74 (0.18), residues: 868 sheet: -0.71 (0.23), residues: 543 loop : -1.96 (0.15), residues: 1538 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.001 TRP B 569 HIS 0.003 0.000 HIS A1226 PHE 0.013 0.001 PHE A 784 TYR 0.011 0.001 TYR C 201 ARG 0.003 0.000 ARG B 818 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5898 Ramachandran restraints generated. 2949 Oldfield, 0 Emsley, 2949 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5898 Ramachandran restraints generated. 2949 Oldfield, 0 Emsley, 2949 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 129 residues out of total 2304 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 67 poor density : 62 time to evaluate : 2.513 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 635 MET cc_start: 0.7589 (OUTLIER) cc_final: 0.7182 (mmt) REVERT: C 152 TYR cc_start: 0.8030 (OUTLIER) cc_final: 0.7727 (p90) REVERT: D 130 ARG cc_start: 0.8017 (OUTLIER) cc_final: 0.7034 (ttp80) REVERT: E 3 GLU cc_start: 0.8654 (pt0) cc_final: 0.7971 (pt0) outliers start: 67 outliers final: 37 residues processed: 123 average time/residue: 0.3342 time to fit residues: 68.2077 Evaluate side-chains 97 residues out of total 2304 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 40 poor density : 57 time to evaluate : 2.455 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 268 MET Chi-restraints excluded: chain A residue 290 VAL Chi-restraints excluded: chain A residue 472 VAL Chi-restraints excluded: chain A residue 582 VAL Chi-restraints excluded: chain A residue 635 MET Chi-restraints excluded: chain A residue 831 VAL Chi-restraints excluded: chain A residue 966 ARG Chi-restraints excluded: chain A residue 1272 LEU Chi-restraints excluded: chain A residue 1314 TRP Chi-restraints excluded: chain B residue 80 PHE Chi-restraints excluded: chain B residue 119 VAL Chi-restraints excluded: chain B residue 123 GLN Chi-restraints excluded: chain B residue 134 LEU Chi-restraints excluded: chain B residue 155 LEU Chi-restraints excluded: chain B residue 171 VAL Chi-restraints excluded: chain B residue 688 MET Chi-restraints excluded: chain B residue 886 SER Chi-restraints excluded: chain C residue 7 VAL Chi-restraints excluded: chain C residue 52 PHE Chi-restraints excluded: chain C residue 128 VAL Chi-restraints excluded: chain C residue 152 TYR Chi-restraints excluded: chain C residue 177 LEU Chi-restraints excluded: chain C residue 178 GLN Chi-restraints excluded: chain D residue 96 ILE Chi-restraints excluded: chain D residue 130 ARG Chi-restraints excluded: chain D residue 155 VAL Chi-restraints excluded: chain D residue 170 TRP Chi-restraints excluded: chain D residue 218 VAL Chi-restraints excluded: chain D residue 227 VAL Chi-restraints excluded: chain E residue 30 THR Chi-restraints excluded: chain E residue 36 MET Chi-restraints excluded: chain E residue 47 LEU Chi-restraints excluded: chain E residue 53 ILE Chi-restraints excluded: chain E residue 191 VAL Chi-restraints excluded: chain E residue 218 VAL Chi-restraints excluded: chain F residue 21 THR Chi-restraints excluded: chain F residue 96 ILE Chi-restraints excluded: chain F residue 115 THR Chi-restraints excluded: chain F residue 159 ASN Chi-restraints excluded: chain F residue 223 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 297 random chunks: chunk 266 optimal weight: 3.9990 chunk 203 optimal weight: 20.0000 chunk 140 optimal weight: 0.7980 chunk 29 optimal weight: 4.9990 chunk 128 optimal weight: 6.9990 chunk 181 optimal weight: 5.9990 chunk 271 optimal weight: 0.8980 chunk 287 optimal weight: 2.9990 chunk 141 optimal weight: 0.5980 chunk 256 optimal weight: 10.0000 chunk 77 optimal weight: 1.9990 overall best weight: 1.4584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 306 ASN ** C 162 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 22 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8192 moved from start: 0.2149 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.057 22744 Z= 0.233 Angle : 0.591 8.452 30944 Z= 0.295 Chirality : 0.041 0.182 3497 Planarity : 0.004 0.073 4083 Dihedral : 4.612 59.585 3262 Min Nonbonded Distance : 2.512 Molprobity Statistics. All-atom Clashscore : 10.25 Ramachandran Plot: Outliers : 0.27 % Allowed : 7.83 % Favored : 91.90 % Rotamer: Outliers : 3.21 % Allowed : 20.94 % Favored : 75.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.16 % 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: -0.77 (0.16), residues: 2949 helix: 1.95 (0.18), residues: 859 sheet: -0.97 (0.22), residues: 588 loop : -1.88 (0.16), residues: 1502 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.028 0.001 TRP A 792 HIS 0.003 0.001 HIS C 171 PHE 0.017 0.001 PHE C 173 TYR 0.013 0.001 TYR D 162 ARG 0.003 0.000 ARG B 818 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5898 Ramachandran restraints generated. 2949 Oldfield, 0 Emsley, 2949 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5898 Ramachandran restraints generated. 2949 Oldfield, 0 Emsley, 2949 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 133 residues out of total 2304 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 74 poor density : 59 time to evaluate : 2.398 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 240 MET cc_start: 0.7935 (mmt) cc_final: 0.6245 (tpp) REVERT: A 635 MET cc_start: 0.7643 (OUTLIER) cc_final: 0.7244 (mmt) REVERT: A 966 ARG cc_start: 0.8722 (OUTLIER) cc_final: 0.8431 (ttm-80) REVERT: C 152 TYR cc_start: 0.8176 (OUTLIER) cc_final: 0.7750 (p90) REVERT: D 130 ARG cc_start: 0.7986 (OUTLIER) cc_final: 0.7179 (ttp80) REVERT: E 3 GLU cc_start: 0.8738 (OUTLIER) cc_final: 0.8467 (pt0) REVERT: F 223 LEU cc_start: 0.8444 (OUTLIER) cc_final: 0.8046 (pp) outliers start: 74 outliers final: 43 residues processed: 126 average time/residue: 0.3061 time to fit residues: 64.9468 Evaluate side-chains 102 residues out of total 2304 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 49 poor density : 53 time to evaluate : 2.655 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 472 VAL Chi-restraints excluded: chain A residue 582 VAL Chi-restraints excluded: chain A residue 635 MET Chi-restraints excluded: chain A residue 813 PHE Chi-restraints excluded: chain A residue 831 VAL Chi-restraints excluded: chain A residue 966 ARG Chi-restraints excluded: chain A residue 990 LEU Chi-restraints excluded: chain A residue 1041 CYS Chi-restraints excluded: chain A residue 1133 THR Chi-restraints excluded: chain A residue 1272 LEU Chi-restraints excluded: chain A residue 1314 TRP Chi-restraints excluded: chain B residue 80 PHE Chi-restraints excluded: chain B residue 102 THR Chi-restraints excluded: chain B residue 119 VAL Chi-restraints excluded: chain B residue 134 LEU Chi-restraints excluded: chain B residue 171 VAL Chi-restraints excluded: chain B residue 244 PHE Chi-restraints excluded: chain B residue 630 VAL Chi-restraints excluded: chain B residue 688 MET Chi-restraints excluded: chain B residue 787 THR Chi-restraints excluded: chain B residue 831 VAL Chi-restraints excluded: chain B residue 886 SER Chi-restraints excluded: chain C residue 7 VAL Chi-restraints excluded: chain C residue 30 THR Chi-restraints excluded: chain C residue 52 PHE Chi-restraints excluded: chain C residue 128 VAL Chi-restraints excluded: chain C residue 152 TYR Chi-restraints excluded: chain C residue 177 LEU Chi-restraints excluded: chain C residue 178 GLN Chi-restraints excluded: chain D residue 18 VAL Chi-restraints excluded: chain D residue 96 ILE Chi-restraints excluded: chain D residue 104 VAL Chi-restraints excluded: chain D residue 130 ARG Chi-restraints excluded: chain D residue 139 ILE Chi-restraints excluded: chain D residue 146 GLN Chi-restraints excluded: chain D residue 155 VAL Chi-restraints excluded: chain D residue 170 TRP Chi-restraints excluded: chain D residue 218 VAL Chi-restraints excluded: chain D residue 227 VAL Chi-restraints excluded: chain E residue 3 GLU Chi-restraints excluded: chain E residue 30 THR Chi-restraints excluded: chain E residue 47 LEU Chi-restraints excluded: chain E residue 158 THR Chi-restraints excluded: chain E residue 191 VAL Chi-restraints excluded: chain E residue 218 VAL Chi-restraints excluded: chain F residue 19 VAL Chi-restraints excluded: chain F residue 96 ILE Chi-restraints excluded: chain F residue 159 ASN Chi-restraints excluded: chain F residue 223 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 297 random chunks: chunk 239 optimal weight: 3.9990 chunk 162 optimal weight: 2.9990 chunk 4 optimal weight: 4.9990 chunk 213 optimal weight: 1.9990 chunk 118 optimal weight: 0.8980 chunk 244 optimal weight: 1.9990 chunk 198 optimal weight: 6.9990 chunk 0 optimal weight: 4.9990 chunk 146 optimal weight: 0.0000 chunk 257 optimal weight: 8.9990 chunk 72 optimal weight: 8.9990 overall best weight: 1.5790 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 888 HIS C 86 GLN C 162 ASN ** D 22 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 146 GLN ** E 207 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8217 moved from start: 0.2564 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.053 22744 Z= 0.241 Angle : 0.594 9.981 30944 Z= 0.295 Chirality : 0.041 0.314 3497 Planarity : 0.004 0.075 4083 Dihedral : 4.628 58.034 3260 Min Nonbonded Distance : 2.527 Molprobity Statistics. All-atom Clashscore : 10.16 Ramachandran Plot: Outliers : 0.24 % Allowed : 7.83 % Favored : 91.93 % Rotamer: Outliers : 3.39 % Allowed : 20.59 % Favored : 76.02 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.16 % 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: -0.78 (0.16), residues: 2949 helix: 1.95 (0.18), residues: 867 sheet: -0.99 (0.22), residues: 613 loop : -1.91 (0.16), residues: 1469 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.001 TRP B 569 HIS 0.005 0.001 HIS B 834 PHE 0.024 0.001 PHE A 876 TYR 0.014 0.001 TYR D 162 ARG 0.003 0.000 ARG B 818 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5898 Ramachandran restraints generated. 2949 Oldfield, 0 Emsley, 2949 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5898 Ramachandran restraints generated. 2949 Oldfield, 0 Emsley, 2949 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 133 residues out of total 2304 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 78 poor density : 55 time to evaluate : 2.510 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 635 MET cc_start: 0.7620 (OUTLIER) cc_final: 0.7218 (mmt) REVERT: A 966 ARG cc_start: 0.8720 (OUTLIER) cc_final: 0.8419 (ttm-80) REVERT: A 1467 LEU cc_start: 0.9256 (OUTLIER) cc_final: 0.9036 (pp) REVERT: D 130 ARG cc_start: 0.8206 (OUTLIER) cc_final: 0.7390 (ttp80) REVERT: D 146 GLN cc_start: 0.5869 (OUTLIER) cc_final: 0.5255 (mp10) REVERT: F 223 LEU cc_start: 0.8382 (OUTLIER) cc_final: 0.8048 (pp) outliers start: 78 outliers final: 53 residues processed: 126 average time/residue: 0.3325 time to fit residues: 68.2752 Evaluate side-chains 112 residues out of total 2304 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 59 poor density : 53 time to evaluate : 2.478 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 80 PHE Chi-restraints excluded: chain A residue 112 SER Chi-restraints excluded: chain A residue 472 VAL Chi-restraints excluded: chain A residue 582 VAL Chi-restraints excluded: chain A residue 635 MET Chi-restraints excluded: chain A residue 813 PHE Chi-restraints excluded: chain A residue 831 VAL Chi-restraints excluded: chain A residue 966 ARG Chi-restraints excluded: chain A residue 990 LEU Chi-restraints excluded: chain A residue 1041 CYS Chi-restraints excluded: chain A residue 1133 THR Chi-restraints excluded: chain A residue 1272 LEU Chi-restraints excluded: chain A residue 1314 TRP Chi-restraints excluded: chain A residue 1467 LEU Chi-restraints excluded: chain B residue 63 ASP Chi-restraints excluded: chain B residue 80 PHE Chi-restraints excluded: chain B residue 102 THR Chi-restraints excluded: chain B residue 119 VAL Chi-restraints excluded: chain B residue 134 LEU Chi-restraints excluded: chain B residue 171 VAL Chi-restraints excluded: chain B residue 572 MET Chi-restraints excluded: chain B residue 630 VAL Chi-restraints excluded: chain B residue 688 MET Chi-restraints excluded: chain B residue 787 THR Chi-restraints excluded: chain B residue 831 VAL Chi-restraints excluded: chain B residue 886 SER Chi-restraints excluded: chain C residue 7 VAL Chi-restraints excluded: chain C residue 30 THR Chi-restraints excluded: chain C residue 52 PHE Chi-restraints excluded: chain C residue 91 LYS Chi-restraints excluded: chain C residue 100 CYS Chi-restraints excluded: chain C residue 128 VAL Chi-restraints excluded: chain C residue 177 LEU Chi-restraints excluded: chain C residue 178 GLN Chi-restraints excluded: chain C residue 185 LEU Chi-restraints excluded: chain D residue 18 VAL Chi-restraints excluded: chain D residue 66 GLN Chi-restraints excluded: chain D residue 96 ILE Chi-restraints excluded: chain D residue 104 VAL Chi-restraints excluded: chain D residue 130 ARG Chi-restraints excluded: chain D residue 139 ILE Chi-restraints excluded: chain D residue 146 GLN Chi-restraints excluded: chain D residue 148 LYS Chi-restraints excluded: chain D residue 155 VAL Chi-restraints excluded: chain D residue 185 VAL Chi-restraints excluded: chain D residue 218 VAL Chi-restraints excluded: chain D residue 227 VAL Chi-restraints excluded: chain E residue 30 THR Chi-restraints excluded: chain E residue 47 LEU Chi-restraints excluded: chain E residue 148 LEU Chi-restraints excluded: chain E residue 158 THR Chi-restraints excluded: chain E residue 191 VAL Chi-restraints excluded: chain F residue 19 VAL Chi-restraints excluded: chain F residue 96 ILE Chi-restraints excluded: chain F residue 115 THR Chi-restraints excluded: chain F residue 132 VAL Chi-restraints excluded: chain F residue 145 GLU Chi-restraints excluded: chain F residue 159 ASN Chi-restraints excluded: chain F residue 223 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 297 random chunks: chunk 96 optimal weight: 2.9990 chunk 258 optimal weight: 0.9980 chunk 56 optimal weight: 40.0000 chunk 168 optimal weight: 0.5980 chunk 70 optimal weight: 8.9990 chunk 287 optimal weight: 0.7980 chunk 238 optimal weight: 7.9990 chunk 133 optimal weight: 0.7980 chunk 23 optimal weight: 3.9990 chunk 95 optimal weight: 5.9990 chunk 150 optimal weight: 0.2980 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** D 22 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 207 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8184 moved from start: 0.2692 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.037 22744 Z= 0.159 Angle : 0.571 9.970 30944 Z= 0.281 Chirality : 0.041 0.216 3497 Planarity : 0.004 0.072 4083 Dihedral : 4.493 59.772 3259 Min Nonbonded Distance : 2.550 Molprobity Statistics. All-atom Clashscore : 8.99 Ramachandran Plot: Outliers : 0.24 % Allowed : 7.63 % Favored : 92.13 % Rotamer: Outliers : 3.00 % Allowed : 20.94 % Favored : 76.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.16 % 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: -0.68 (0.16), residues: 2949 helix: 2.04 (0.18), residues: 865 sheet: -0.90 (0.21), residues: 622 loop : -1.87 (0.16), residues: 1462 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.001 TRP B 569 HIS 0.004 0.001 HIS B 834 PHE 0.015 0.001 PHE A 868 TYR 0.009 0.001 TYR A1294 ARG 0.006 0.000 ARG A1173 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5898 Ramachandran restraints generated. 2949 Oldfield, 0 Emsley, 2949 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5898 Ramachandran restraints generated. 2949 Oldfield, 0 Emsley, 2949 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 123 residues out of total 2304 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 69 poor density : 54 time to evaluate : 2.416 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 635 MET cc_start: 0.7698 (OUTLIER) cc_final: 0.7285 (mmt) REVERT: C 152 TYR cc_start: 0.8261 (OUTLIER) cc_final: 0.7712 (p90) REVERT: D 130 ARG cc_start: 0.8230 (OUTLIER) cc_final: 0.7512 (ttp80) REVERT: D 146 GLN cc_start: 0.5606 (OUTLIER) cc_final: 0.5396 (mp10) REVERT: F 223 LEU cc_start: 0.8347 (OUTLIER) cc_final: 0.8001 (pp) outliers start: 69 outliers final: 53 residues processed: 117 average time/residue: 0.3114 time to fit residues: 61.2601 Evaluate side-chains 111 residues out of total 2304 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 58 poor density : 53 time to evaluate : 2.392 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 53 GLU Chi-restraints excluded: chain A residue 112 SER Chi-restraints excluded: chain A residue 201 VAL Chi-restraints excluded: chain A residue 472 VAL Chi-restraints excluded: chain A residue 582 VAL Chi-restraints excluded: chain A residue 635 MET Chi-restraints excluded: chain A residue 813 PHE Chi-restraints excluded: chain A residue 831 VAL Chi-restraints excluded: chain A residue 966 ARG Chi-restraints excluded: chain A residue 990 LEU Chi-restraints excluded: chain A residue 1041 CYS Chi-restraints excluded: chain A residue 1133 THR Chi-restraints excluded: chain A residue 1272 LEU Chi-restraints excluded: chain A residue 1314 TRP Chi-restraints excluded: chain A residue 1467 LEU Chi-restraints excluded: chain B residue 80 PHE Chi-restraints excluded: chain B residue 102 THR Chi-restraints excluded: chain B residue 119 VAL Chi-restraints excluded: chain B residue 123 GLN Chi-restraints excluded: chain B residue 134 LEU Chi-restraints excluded: chain B residue 171 VAL Chi-restraints excluded: chain B residue 181 THR Chi-restraints excluded: chain B residue 572 MET Chi-restraints excluded: chain B residue 630 VAL Chi-restraints excluded: chain B residue 688 MET Chi-restraints excluded: chain B residue 787 THR Chi-restraints excluded: chain B residue 831 VAL Chi-restraints excluded: chain B residue 886 SER Chi-restraints excluded: chain C residue 7 VAL Chi-restraints excluded: chain C residue 30 THR Chi-restraints excluded: chain C residue 52 PHE Chi-restraints excluded: chain C residue 97 VAL Chi-restraints excluded: chain C residue 100 CYS Chi-restraints excluded: chain C residue 128 VAL Chi-restraints excluded: chain C residue 152 TYR Chi-restraints excluded: chain C residue 177 LEU Chi-restraints excluded: chain C residue 178 GLN Chi-restraints excluded: chain D residue 18 VAL Chi-restraints excluded: chain D residue 96 ILE Chi-restraints excluded: chain D residue 104 VAL Chi-restraints excluded: chain D residue 130 ARG Chi-restraints excluded: chain D residue 139 ILE Chi-restraints excluded: chain D residue 146 GLN Chi-restraints excluded: chain D residue 155 VAL Chi-restraints excluded: chain D residue 170 TRP Chi-restraints excluded: chain D residue 185 VAL Chi-restraints excluded: chain D residue 218 VAL Chi-restraints excluded: chain D residue 227 VAL Chi-restraints excluded: chain E residue 30 THR Chi-restraints excluded: chain E residue 47 LEU Chi-restraints excluded: chain E residue 148 LEU Chi-restraints excluded: chain E residue 158 THR Chi-restraints excluded: chain E residue 191 VAL Chi-restraints excluded: chain F residue 96 ILE Chi-restraints excluded: chain F residue 115 THR Chi-restraints excluded: chain F residue 132 VAL Chi-restraints excluded: chain F residue 159 ASN Chi-restraints excluded: chain F residue 223 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 297 random chunks: chunk 277 optimal weight: 0.7980 chunk 32 optimal weight: 0.8980 chunk 163 optimal weight: 0.3980 chunk 209 optimal weight: 10.0000 chunk 162 optimal weight: 0.8980 chunk 241 optimal weight: 1.9990 chunk 160 optimal weight: 2.9990 chunk 286 optimal weight: 0.9980 chunk 179 optimal weight: 5.9990 chunk 174 optimal weight: 0.8980 chunk 132 optimal weight: 3.9990 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 657 GLN ** C 86 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 22 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 66 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8183 moved from start: 0.2886 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.037 22744 Z= 0.162 Angle : 0.562 11.583 30944 Z= 0.276 Chirality : 0.040 0.193 3497 Planarity : 0.004 0.069 4083 Dihedral : 4.362 58.163 3259 Min Nonbonded Distance : 2.543 Molprobity Statistics. All-atom Clashscore : 8.49 Ramachandran Plot: Outliers : 0.20 % Allowed : 7.46 % Favored : 92.34 % Rotamer: Outliers : 3.00 % Allowed : 21.03 % Favored : 75.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.16 % 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: -0.61 (0.16), residues: 2949 helix: 2.07 (0.18), residues: 872 sheet: -0.78 (0.22), residues: 609 loop : -1.85 (0.16), residues: 1468 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.001 TRP B 569 HIS 0.004 0.001 HIS B 834 PHE 0.014 0.001 PHE C 173 TYR 0.009 0.001 TYR A1294 ARG 0.007 0.000 ARG B 285 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5898 Ramachandran restraints generated. 2949 Oldfield, 0 Emsley, 2949 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5898 Ramachandran restraints generated. 2949 Oldfield, 0 Emsley, 2949 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 122 residues out of total 2304 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 69 poor density : 53 time to evaluate : 2.402 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 635 MET cc_start: 0.7706 (OUTLIER) cc_final: 0.7330 (mmt) REVERT: A 688 MET cc_start: 0.5461 (pmm) cc_final: 0.5214 (pmm) REVERT: A 894 ARG cc_start: 0.8267 (OUTLIER) cc_final: 0.7957 (ptp90) REVERT: C 87 MET cc_start: 0.8507 (pmm) cc_final: 0.8020 (pmm) REVERT: C 152 TYR cc_start: 0.8235 (OUTLIER) cc_final: 0.7734 (p90) REVERT: F 223 LEU cc_start: 0.8432 (OUTLIER) cc_final: 0.8102 (pp) outliers start: 69 outliers final: 54 residues processed: 118 average time/residue: 0.3236 time to fit residues: 62.8289 Evaluate side-chains 111 residues out of total 2304 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 58 poor density : 53 time to evaluate : 2.493 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 53 GLU Chi-restraints excluded: chain A residue 112 SER Chi-restraints excluded: chain A residue 201 VAL Chi-restraints excluded: chain A residue 472 VAL Chi-restraints excluded: chain A residue 582 VAL Chi-restraints excluded: chain A residue 635 MET Chi-restraints excluded: chain A residue 813 PHE Chi-restraints excluded: chain A residue 831 VAL Chi-restraints excluded: chain A residue 894 ARG Chi-restraints excluded: chain A residue 966 ARG Chi-restraints excluded: chain A residue 990 LEU Chi-restraints excluded: chain A residue 1133 THR Chi-restraints excluded: chain A residue 1272 LEU Chi-restraints excluded: chain A residue 1314 TRP Chi-restraints excluded: chain A residue 1467 LEU Chi-restraints excluded: chain B residue 80 PHE Chi-restraints excluded: chain B residue 102 THR Chi-restraints excluded: chain B residue 119 VAL Chi-restraints excluded: chain B residue 123 GLN Chi-restraints excluded: chain B residue 134 LEU Chi-restraints excluded: chain B residue 171 VAL Chi-restraints excluded: chain B residue 181 THR Chi-restraints excluded: chain B residue 572 MET Chi-restraints excluded: chain B residue 688 MET Chi-restraints excluded: chain B residue 787 THR Chi-restraints excluded: chain B residue 831 VAL Chi-restraints excluded: chain B residue 882 VAL Chi-restraints excluded: chain C residue 7 VAL Chi-restraints excluded: chain C residue 30 THR Chi-restraints excluded: chain C residue 52 PHE Chi-restraints excluded: chain C residue 97 VAL Chi-restraints excluded: chain C residue 100 CYS Chi-restraints excluded: chain C residue 128 VAL Chi-restraints excluded: chain C residue 152 TYR Chi-restraints excluded: chain C residue 177 LEU Chi-restraints excluded: chain C residue 178 GLN Chi-restraints excluded: chain D residue 18 VAL Chi-restraints excluded: chain D residue 66 GLN Chi-restraints excluded: chain D residue 96 ILE Chi-restraints excluded: chain D residue 104 VAL Chi-restraints excluded: chain D residue 139 ILE Chi-restraints excluded: chain D residue 148 LYS Chi-restraints excluded: chain D residue 155 VAL Chi-restraints excluded: chain D residue 170 TRP Chi-restraints excluded: chain D residue 185 VAL Chi-restraints excluded: chain D residue 218 VAL Chi-restraints excluded: chain D residue 227 VAL Chi-restraints excluded: chain E residue 30 THR Chi-restraints excluded: chain E residue 47 LEU Chi-restraints excluded: chain E residue 158 THR Chi-restraints excluded: chain E residue 191 VAL Chi-restraints excluded: chain F residue 21 THR Chi-restraints excluded: chain F residue 96 ILE Chi-restraints excluded: chain F residue 115 THR Chi-restraints excluded: chain F residue 132 VAL Chi-restraints excluded: chain F residue 159 ASN Chi-restraints excluded: chain F residue 217 GLU Chi-restraints excluded: chain F residue 223 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 297 random chunks: chunk 177 optimal weight: 6.9990 chunk 114 optimal weight: 4.9990 chunk 170 optimal weight: 0.7980 chunk 86 optimal weight: 4.9990 chunk 56 optimal weight: 50.0000 chunk 55 optimal weight: 9.9990 chunk 181 optimal weight: 2.9990 chunk 195 optimal weight: 0.9990 chunk 141 optimal weight: 0.9980 chunk 26 optimal weight: 6.9990 chunk 225 optimal weight: 0.0770 overall best weight: 1.1742 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** D 22 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 207 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8208 moved from start: 0.3043 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.052 22744 Z= 0.197 Angle : 0.582 11.092 30944 Z= 0.286 Chirality : 0.040 0.176 3497 Planarity : 0.004 0.071 4083 Dihedral : 4.282 57.783 3255 Min Nonbonded Distance : 2.536 Molprobity Statistics. All-atom Clashscore : 9.37 Ramachandran Plot: Outliers : 0.20 % Allowed : 8.04 % Favored : 91.76 % Rotamer: Outliers : 2.87 % Allowed : 20.98 % Favored : 76.15 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.16 % 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: -0.60 (0.16), residues: 2949 helix: 2.08 (0.18), residues: 873 sheet: -0.76 (0.22), residues: 598 loop : -1.86 (0.16), residues: 1478 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.001 TRP B 569 HIS 0.005 0.001 HIS B 834 PHE 0.016 0.001 PHE C 173 TYR 0.010 0.001 TYR D 162 ARG 0.006 0.000 ARG B 285 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5898 Ramachandran restraints generated. 2949 Oldfield, 0 Emsley, 2949 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5898 Ramachandran restraints generated. 2949 Oldfield, 0 Emsley, 2949 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 119 residues out of total 2304 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 66 poor density : 53 time to evaluate : 2.596 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 635 MET cc_start: 0.7702 (OUTLIER) cc_final: 0.7340 (mmt) REVERT: A 688 MET cc_start: 0.5359 (pmm) cc_final: 0.5102 (pmm) REVERT: A 894 ARG cc_start: 0.8302 (OUTLIER) cc_final: 0.8023 (ptp90) REVERT: A 1467 LEU cc_start: 0.9281 (OUTLIER) cc_final: 0.9065 (pp) REVERT: B 340 HIS cc_start: 0.7898 (OUTLIER) cc_final: 0.6953 (t-90) REVERT: C 87 MET cc_start: 0.8513 (pmm) cc_final: 0.8070 (pmm) REVERT: C 152 TYR cc_start: 0.8247 (OUTLIER) cc_final: 0.7701 (p90) REVERT: F 223 LEU cc_start: 0.8469 (OUTLIER) cc_final: 0.8152 (pp) outliers start: 66 outliers final: 54 residues processed: 114 average time/residue: 0.3332 time to fit residues: 63.3011 Evaluate side-chains 113 residues out of total 2304 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 60 poor density : 53 time to evaluate : 2.459 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 53 GLU Chi-restraints excluded: chain A residue 112 SER Chi-restraints excluded: chain A residue 201 VAL Chi-restraints excluded: chain A residue 268 MET Chi-restraints excluded: chain A residue 472 VAL Chi-restraints excluded: chain A residue 582 VAL Chi-restraints excluded: chain A residue 635 MET Chi-restraints excluded: chain A residue 813 PHE Chi-restraints excluded: chain A residue 831 VAL Chi-restraints excluded: chain A residue 894 ARG Chi-restraints excluded: chain A residue 966 ARG Chi-restraints excluded: chain A residue 990 LEU Chi-restraints excluded: chain A residue 1041 CYS Chi-restraints excluded: chain A residue 1133 THR Chi-restraints excluded: chain A residue 1272 LEU Chi-restraints excluded: chain A residue 1314 TRP Chi-restraints excluded: chain A residue 1467 LEU Chi-restraints excluded: chain B residue 80 PHE Chi-restraints excluded: chain B residue 102 THR Chi-restraints excluded: chain B residue 119 VAL Chi-restraints excluded: chain B residue 123 GLN Chi-restraints excluded: chain B residue 134 LEU Chi-restraints excluded: chain B residue 171 VAL Chi-restraints excluded: chain B residue 181 THR Chi-restraints excluded: chain B residue 340 HIS Chi-restraints excluded: chain B residue 572 MET Chi-restraints excluded: chain B residue 688 MET Chi-restraints excluded: chain B residue 787 THR Chi-restraints excluded: chain B residue 831 VAL Chi-restraints excluded: chain B residue 882 VAL Chi-restraints excluded: chain B residue 886 SER Chi-restraints excluded: chain C residue 7 VAL Chi-restraints excluded: chain C residue 30 THR Chi-restraints excluded: chain C residue 52 PHE Chi-restraints excluded: chain C residue 97 VAL Chi-restraints excluded: chain C residue 100 CYS Chi-restraints excluded: chain C residue 128 VAL Chi-restraints excluded: chain C residue 152 TYR Chi-restraints excluded: chain C residue 177 LEU Chi-restraints excluded: chain C residue 178 GLN Chi-restraints excluded: chain D residue 18 VAL Chi-restraints excluded: chain D residue 96 ILE Chi-restraints excluded: chain D residue 104 VAL Chi-restraints excluded: chain D residue 139 ILE Chi-restraints excluded: chain D residue 148 LYS Chi-restraints excluded: chain D residue 155 VAL Chi-restraints excluded: chain D residue 170 TRP Chi-restraints excluded: chain D residue 185 VAL Chi-restraints excluded: chain D residue 218 VAL Chi-restraints excluded: chain D residue 227 VAL Chi-restraints excluded: chain E residue 30 THR Chi-restraints excluded: chain E residue 47 LEU Chi-restraints excluded: chain E residue 158 THR Chi-restraints excluded: chain E residue 191 VAL Chi-restraints excluded: chain F residue 23 SER Chi-restraints excluded: chain F residue 96 ILE Chi-restraints excluded: chain F residue 115 THR Chi-restraints excluded: chain F residue 132 VAL Chi-restraints excluded: chain F residue 159 ASN Chi-restraints excluded: chain F residue 223 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 297 random chunks: chunk 260 optimal weight: 1.9990 chunk 274 optimal weight: 3.9990 chunk 250 optimal weight: 9.9990 chunk 266 optimal weight: 0.6980 chunk 160 optimal weight: 4.9990 chunk 116 optimal weight: 10.0000 chunk 209 optimal weight: 8.9990 chunk 81 optimal weight: 10.0000 chunk 241 optimal weight: 0.9990 chunk 252 optimal weight: 5.9990 chunk 265 optimal weight: 0.9980 overall best weight: 1.7386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 207 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 22 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 146 GLN ** E 207 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8253 moved from start: 0.3347 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.069 22744 Z= 0.262 Angle : 0.622 10.761 30944 Z= 0.307 Chirality : 0.041 0.179 3497 Planarity : 0.004 0.076 4083 Dihedral : 4.447 47.977 3255 Min Nonbonded Distance : 2.507 Molprobity Statistics. All-atom Clashscore : 11.04 Ramachandran Plot: Outliers : 0.20 % Allowed : 8.41 % Favored : 91.39 % Rotamer: Outliers : 2.78 % Allowed : 21.24 % Favored : 75.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.16 % 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: -0.70 (0.16), residues: 2949 helix: 2.01 (0.18), residues: 873 sheet: -0.94 (0.21), residues: 614 loop : -1.87 (0.16), residues: 1462 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.023 0.001 TRP B 569 HIS 0.007 0.001 HIS B 834 PHE 0.020 0.001 PHE C 173 TYR 0.016 0.001 TYR D 162 ARG 0.005 0.000 ARG B 285 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5898 Ramachandran restraints generated. 2949 Oldfield, 0 Emsley, 2949 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5898 Ramachandran restraints generated. 2949 Oldfield, 0 Emsley, 2949 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 117 residues out of total 2304 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 64 poor density : 53 time to evaluate : 2.403 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 635 MET cc_start: 0.7767 (OUTLIER) cc_final: 0.7412 (mmt) REVERT: A 688 MET cc_start: 0.5423 (pmm) cc_final: 0.5154 (pmm) REVERT: A 894 ARG cc_start: 0.8355 (OUTLIER) cc_final: 0.8102 (ptp90) REVERT: A 1467 LEU cc_start: 0.9341 (OUTLIER) cc_final: 0.9127 (pp) REVERT: B 340 HIS cc_start: 0.7984 (OUTLIER) cc_final: 0.7083 (t-90) REVERT: C 87 MET cc_start: 0.8579 (pmm) cc_final: 0.8016 (pmm) REVERT: E 3 GLU cc_start: 0.8763 (pt0) cc_final: 0.8482 (pt0) REVERT: F 223 LEU cc_start: 0.8496 (OUTLIER) cc_final: 0.8157 (pp) outliers start: 64 outliers final: 50 residues processed: 112 average time/residue: 0.3179 time to fit residues: 58.5919 Evaluate side-chains 108 residues out of total 2304 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 55 poor density : 53 time to evaluate : 2.383 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 53 GLU Chi-restraints excluded: chain A residue 112 SER Chi-restraints excluded: chain A residue 201 VAL Chi-restraints excluded: chain A residue 268 MET Chi-restraints excluded: chain A residue 472 VAL Chi-restraints excluded: chain A residue 582 VAL Chi-restraints excluded: chain A residue 635 MET Chi-restraints excluded: chain A residue 813 PHE Chi-restraints excluded: chain A residue 831 VAL Chi-restraints excluded: chain A residue 894 ARG Chi-restraints excluded: chain A residue 966 ARG Chi-restraints excluded: chain A residue 990 LEU Chi-restraints excluded: chain A residue 1041 CYS Chi-restraints excluded: chain A residue 1133 THR Chi-restraints excluded: chain A residue 1272 LEU Chi-restraints excluded: chain A residue 1314 TRP Chi-restraints excluded: chain A residue 1467 LEU Chi-restraints excluded: chain B residue 80 PHE Chi-restraints excluded: chain B residue 119 VAL Chi-restraints excluded: chain B residue 123 GLN Chi-restraints excluded: chain B residue 134 LEU Chi-restraints excluded: chain B residue 171 VAL Chi-restraints excluded: chain B residue 340 HIS Chi-restraints excluded: chain B residue 572 MET Chi-restraints excluded: chain B residue 688 MET Chi-restraints excluded: chain B residue 787 THR Chi-restraints excluded: chain B residue 831 VAL Chi-restraints excluded: chain B residue 886 SER Chi-restraints excluded: chain C residue 7 VAL Chi-restraints excluded: chain C residue 30 THR Chi-restraints excluded: chain C residue 91 LYS Chi-restraints excluded: chain C residue 97 VAL Chi-restraints excluded: chain C residue 100 CYS Chi-restraints excluded: chain C residue 128 VAL Chi-restraints excluded: chain C residue 177 LEU Chi-restraints excluded: chain C residue 178 GLN Chi-restraints excluded: chain D residue 18 VAL Chi-restraints excluded: chain D residue 96 ILE Chi-restraints excluded: chain D residue 104 VAL Chi-restraints excluded: chain D residue 139 ILE Chi-restraints excluded: chain D residue 146 GLN Chi-restraints excluded: chain D residue 148 LYS Chi-restraints excluded: chain D residue 185 VAL Chi-restraints excluded: chain D residue 218 VAL Chi-restraints excluded: chain D residue 227 VAL Chi-restraints excluded: chain E residue 30 THR Chi-restraints excluded: chain E residue 47 LEU Chi-restraints excluded: chain E residue 158 THR Chi-restraints excluded: chain F residue 23 SER Chi-restraints excluded: chain F residue 96 ILE Chi-restraints excluded: chain F residue 115 THR Chi-restraints excluded: chain F residue 132 VAL Chi-restraints excluded: chain F residue 159 ASN Chi-restraints excluded: chain F residue 217 GLU Chi-restraints excluded: chain F residue 223 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 297 random chunks: chunk 175 optimal weight: 0.6980 chunk 282 optimal weight: 0.9980 chunk 172 optimal weight: 0.7980 chunk 133 optimal weight: 0.7980 chunk 196 optimal weight: 3.9990 chunk 295 optimal weight: 2.9990 chunk 272 optimal weight: 8.9990 chunk 235 optimal weight: 0.3980 chunk 24 optimal weight: 1.9990 chunk 181 optimal weight: 0.7980 chunk 144 optimal weight: 3.9990 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 207 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 22 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 66 GLN ** D 188 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 207 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8207 moved from start: 0.3361 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.045 22744 Z= 0.161 Angle : 0.588 9.964 30944 Z= 0.289 Chirality : 0.041 0.167 3497 Planarity : 0.004 0.075 4083 Dihedral : 4.180 41.787 3252 Min Nonbonded Distance : 2.492 Molprobity Statistics. All-atom Clashscore : 9.05 Ramachandran Plot: Outliers : 0.20 % Allowed : 7.53 % Favored : 92.27 % Rotamer: Outliers : 2.39 % Allowed : 21.63 % Favored : 75.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.16 % 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: -0.64 (0.16), residues: 2949 helix: 2.08 (0.18), residues: 872 sheet: -0.87 (0.22), residues: 613 loop : -1.87 (0.16), residues: 1464 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.024 0.001 TRP B 569 HIS 0.005 0.001 HIS B 834 PHE 0.017 0.001 PHE C 173 TYR 0.010 0.001 TYR A1294 ARG 0.005 0.000 ARG B 607 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5898 Ramachandran restraints generated. 2949 Oldfield, 0 Emsley, 2949 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5898 Ramachandran restraints generated. 2949 Oldfield, 0 Emsley, 2949 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 108 residues out of total 2304 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 55 poor density : 53 time to evaluate : 2.409 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 635 MET cc_start: 0.7681 (OUTLIER) cc_final: 0.7313 (mmt) REVERT: A 688 MET cc_start: 0.5348 (pmm) cc_final: 0.5078 (pmm) REVERT: A 894 ARG cc_start: 0.8268 (OUTLIER) cc_final: 0.8002 (ptp90) REVERT: A 1467 LEU cc_start: 0.9322 (OUTLIER) cc_final: 0.9121 (pp) REVERT: B 340 HIS cc_start: 0.7933 (OUTLIER) cc_final: 0.6969 (t-90) REVERT: C 87 MET cc_start: 0.8484 (pmm) cc_final: 0.7985 (pmm) REVERT: D 146 GLN cc_start: 0.5986 (OUTLIER) cc_final: 0.5317 (mp10) REVERT: F 223 LEU cc_start: 0.8441 (OUTLIER) cc_final: 0.8090 (pp) outliers start: 55 outliers final: 46 residues processed: 103 average time/residue: 0.3222 time to fit residues: 55.5895 Evaluate side-chains 103 residues out of total 2304 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 52 poor density : 51 time to evaluate : 2.384 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 53 GLU Chi-restraints excluded: chain A residue 201 VAL Chi-restraints excluded: chain A residue 268 MET Chi-restraints excluded: chain A residue 472 VAL Chi-restraints excluded: chain A residue 582 VAL Chi-restraints excluded: chain A residue 635 MET Chi-restraints excluded: chain A residue 788 VAL Chi-restraints excluded: chain A residue 813 PHE Chi-restraints excluded: chain A residue 831 VAL Chi-restraints excluded: chain A residue 894 ARG Chi-restraints excluded: chain A residue 966 ARG Chi-restraints excluded: chain A residue 990 LEU Chi-restraints excluded: chain A residue 1041 CYS Chi-restraints excluded: chain A residue 1133 THR Chi-restraints excluded: chain A residue 1272 LEU Chi-restraints excluded: chain A residue 1364 VAL Chi-restraints excluded: chain A residue 1467 LEU Chi-restraints excluded: chain B residue 80 PHE Chi-restraints excluded: chain B residue 119 VAL Chi-restraints excluded: chain B residue 123 GLN Chi-restraints excluded: chain B residue 134 LEU Chi-restraints excluded: chain B residue 171 VAL Chi-restraints excluded: chain B residue 340 HIS Chi-restraints excluded: chain B residue 572 MET Chi-restraints excluded: chain B residue 688 MET Chi-restraints excluded: chain B residue 787 THR Chi-restraints excluded: chain B residue 831 VAL Chi-restraints excluded: chain B residue 886 SER Chi-restraints excluded: chain C residue 7 VAL Chi-restraints excluded: chain C residue 30 THR Chi-restraints excluded: chain C residue 97 VAL Chi-restraints excluded: chain C residue 100 CYS Chi-restraints excluded: chain C residue 128 VAL Chi-restraints excluded: chain C residue 177 LEU Chi-restraints excluded: chain C residue 178 GLN Chi-restraints excluded: chain D residue 18 VAL Chi-restraints excluded: chain D residue 66 GLN Chi-restraints excluded: chain D residue 96 ILE Chi-restraints excluded: chain D residue 104 VAL Chi-restraints excluded: chain D residue 146 GLN Chi-restraints excluded: chain D residue 148 LYS Chi-restraints excluded: chain D residue 218 VAL Chi-restraints excluded: chain E residue 30 THR Chi-restraints excluded: chain E residue 47 LEU Chi-restraints excluded: chain E residue 158 THR Chi-restraints excluded: chain F residue 23 SER Chi-restraints excluded: chain F residue 96 ILE Chi-restraints excluded: chain F residue 115 THR Chi-restraints excluded: chain F residue 132 VAL Chi-restraints excluded: chain F residue 159 ASN Chi-restraints excluded: chain F residue 217 GLU Chi-restraints excluded: chain F residue 223 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 297 random chunks: chunk 187 optimal weight: 4.9990 chunk 250 optimal weight: 0.4980 chunk 72 optimal weight: 0.2980 chunk 217 optimal weight: 10.0000 chunk 34 optimal weight: 0.9980 chunk 65 optimal weight: 0.6980 chunk 235 optimal weight: 2.9990 chunk 98 optimal weight: 0.0170 chunk 242 optimal weight: 0.0030 chunk 29 optimal weight: 2.9990 chunk 43 optimal weight: 6.9990 overall best weight: 0.3028 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 207 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 22 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 188 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 207 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3351 r_free = 0.3351 target = 0.039870 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 59)----------------| | r_work = 0.2759 r_free = 0.2759 target = 0.025682 restraints weight = 227308.507| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.2792 r_free = 0.2792 target = 0.026363 restraints weight = 120463.864| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 31)----------------| | r_work = 0.2814 r_free = 0.2814 target = 0.026832 restraints weight = 82176.451| |-----------------------------------------------------------------------------| r_work (final): 0.2722 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8713 moved from start: 0.3365 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.196 22744 Z= 0.213 Angle : 0.732 59.196 30944 Z= 0.400 Chirality : 0.041 0.190 3497 Planarity : 0.004 0.074 4083 Dihedral : 4.182 41.728 3252 Min Nonbonded Distance : 2.262 Molprobity Statistics. All-atom Clashscore : 9.53 Ramachandran Plot: Outliers : 0.20 % Allowed : 7.56 % Favored : 92.23 % Rotamer: Outliers : 2.43 % Allowed : 21.63 % Favored : 75.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.16 % 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: -0.64 (0.16), residues: 2949 helix: 2.08 (0.18), residues: 872 sheet: -0.86 (0.22), residues: 613 loop : -1.87 (0.16), residues: 1464 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.001 TRP B 569 HIS 0.005 0.001 HIS B 834 PHE 0.015 0.001 PHE C 173 TYR 0.010 0.001 TYR A1294 ARG 0.005 0.000 ARG B 285 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3716.53 seconds wall clock time: 68 minutes 10.97 seconds (4090.97 seconds total)