Starting phenix.real_space_refine on Fri Jul 3 18:43:51 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, restraint, /net/cci-nas-00/data/ceres_data/8epm_28530/07_2026/8epm_28530.cif Found real_map, /net/cci-nas-00/data/ceres_data/8epm_28530/07_2026/8epm_28530.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.1 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8epm_28530/07_2026/8epm_28530.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8epm_28530/07_2026/8epm_28530.cif" restraint_files = "/net/cci-nas-00/data/ceres_data/8epm_28530/07_2026/8epm_28530.cif" default_restraint = "/net/cci-nas-00/data/ceres_data/8epm_28530/07_2026/8epm_28530.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8epm_28530/07_2026/8epm_28530.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8epm_28530/07_2026/8epm_28530.map" } resolution = 3.1 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 0.005 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 Ca 2 9.91 5 S 84 5.16 5 C 9990 2.51 5 N 2519 2.21 5 O 2863 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 25 residue(s): 0.02s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 15458 Number of models: 1 Model: "" Number of chains: 9 Chain: "A" Number of atoms: 7676 Number of conformers: 1 Conformer: "" Number of residues, atoms: 991, 7676 Classifications: {'peptide': 991} Incomplete info: {'truncation_to_alanine': 75} Link IDs: {'PTRANS': 28, 'TRANS': 962} Chain breaks: 8 Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 297 Unresolved non-hydrogen angles: 394 Unresolved non-hydrogen dihedrals: 257 Unresolved non-hydrogen chiralities: 32 Planarities with less than four sites: {'ASN:plan1': 5, 'PHE:plan': 13, 'ASP:plan': 4, 'GLU:plan': 2, 'TRP:plan': 3, 'TYR:plan': 3, 'ARG:plan': 2, 'GLN:plan1': 1} Unresolved non-hydrogen planarities: 175 Chain: "C" Number of atoms: 7570 Number of conformers: 1 Conformer: "" Number of residues, atoms: 948, 7570 Classifications: {'peptide': 948} Link IDs: {'PCIS': 2, 'PTRANS': 38, 'TRANS': 907} Chain breaks: 5 Chain: "B" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "D" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "E" Number of atoms: 56 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 56 Unusual residues: {'NAG': 4} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen chiralities: 4 Chain: "F" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "G" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "A" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' CA': 1} Classifications: {'undetermined': 1} Chain: "C" Number of atoms: 43 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 43 Unusual residues: {' CA': 1, 'NAG': 3} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen chiralities: 3 Time building chain proxies: 3.55, per 1000 atoms: 0.23 Number of scatterers: 15458 At special positions: 0 Unit cell: (130.338, 142.592, 149.276, 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) Ca 2 19.99 S 84 16.00 O 2863 8.00 N 2519 7.00 C 9990 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=10, symmetry=0 Simple disulfide: pdb=" SG CYS A 251 " - pdb=" SG CYS A 273 " distance=2.03 Simple disulfide: pdb=" SG CYS A 268 " - pdb=" SG CYS A 279 " distance=2.03 Simple disulfide: pdb=" SG CYS A1318 " - pdb=" SG CYS A1329 " distance=2.03 Simple disulfide: pdb=" SG CYS A1678 " - pdb=" SG CYS A1694 " distance=2.03 Simple disulfide: pdb=" SG CYS C 303 " - pdb=" SG CYS C1044 " distance=2.03 Simple disulfide: pdb=" SG CYS C 404 " - pdb=" SG CYS C1071 " distance=2.03 Simple disulfide: pdb=" SG CYS C 667 " - pdb=" SG CYS C 697 " distance=2.03 Simple disulfide: pdb=" SG CYS C 904 " - pdb=" SG CYS C 974 " distance=2.03 Simple disulfide: pdb=" SG CYS C 996 " - pdb=" SG CYS C1026 " distance=2.03 Simple disulfide: pdb=" SG CYS C 999 " - pdb=" SG CYS C1024 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied BETA1-4 " NAG B 1 " - " NAG B 2 " " NAG D 1 " - " NAG D 2 " " NAG E 1 " - " NAG E 2 " " NAG E 2 " - " NAG E 3 " " NAG E 3 " - " NAG E 4 " " NAG F 1 " - " NAG F 2 " " NAG G 1 " - " NAG G 2 " NAG-ASN " NAG B 1 " - " ASN C 184 " " NAG C1201 " - " ASN C 92 " " NAG C1202 " - " ASN C 781 " " NAG D 1 " - " ASN C 348 " " NAG E 1 " - " ASN C 468 " " NAG F 1 " - " ASN C 613 " " NAG G 1 " - " ASN C 895 " Time building additional restraints: 1.24 Conformation dependent library (CDL) restraints added in 658.5 milliseconds 3818 Ramachandran restraints generated. 1909 Oldfield, 0 Emsley, 1909 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3648 Finding SS restraints... Secondary structure from input PDB file: 78 helices and 15 sheets defined 54.5% alpha, 10.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.50 Creating SS restraints... Processing helix chain 'A' and resid 90 through 107 Processing helix chain 'A' and resid 118 through 127 removed outlier: 3.793A pdb=" N ARG A 123 " --> pdb=" O PRO A 119 " (cutoff:3.500A) removed outlier: 3.631A pdb=" N THR A 127 " --> pdb=" O ARG A 123 " (cutoff:3.500A) Processing helix chain 'A' and resid 127 through 144 removed outlier: 3.975A pdb=" N PHE A 131 " --> pdb=" O THR A 127 " (cutoff:3.500A) removed outlier: 3.882A pdb=" N ILE A 134 " --> pdb=" O TYR A 130 " (cutoff:3.500A) removed outlier: 3.667A pdb=" N PHE A 135 " --> pdb=" O PHE A 131 " (cutoff:3.500A) removed outlier: 3.592A pdb=" N ALA A 139 " --> pdb=" O PHE A 135 " (cutoff:3.500A) Processing helix chain 'A' and resid 159 through 175 Processing helix chain 'A' and resid 195 through 197 No H-bonds generated for 'chain 'A' and resid 195 through 197' Processing helix chain 'A' and resid 198 through 204 removed outlier: 4.117A pdb=" N SER A 202 " --> pdb=" O LEU A 198 " (cutoff:3.500A) removed outlier: 3.587A pdb=" N ILE A 204 " --> pdb=" O LEU A 200 " (cutoff:3.500A) Processing helix chain 'A' and resid 204 through 216 removed outlier: 3.622A pdb=" N GLN A 208 " --> pdb=" O ILE A 204 " (cutoff:3.500A) Processing helix chain 'A' and resid 218 through 241 removed outlier: 3.677A pdb=" N GLN A 223 " --> pdb=" O VAL A 219 " (cutoff:3.500A) removed outlier: 3.645A pdb=" N ILE A 224 " --> pdb=" O PRO A 220 " (cutoff:3.500A) removed outlier: 3.882A pdb=" N LEU A 227 " --> pdb=" O GLN A 223 " (cutoff:3.500A) removed outlier: 3.631A pdb=" N LEU A 228 " --> pdb=" O ILE A 224 " (cutoff:3.500A) removed outlier: 3.527A pdb=" N PHE A 235 " --> pdb=" O ALA A 231 " (cutoff:3.500A) Processing helix chain 'A' and resid 294 through 307 Processing helix chain 'A' and resid 310 through 323 removed outlier: 3.833A pdb=" N ALA A 321 " --> pdb=" O ASN A 317 " (cutoff:3.500A) Processing helix chain 'A' and resid 326 through 337 Proline residue: A 333 - end of helix Processing helix chain 'A' and resid 339 through 356 removed outlier: 3.707A pdb=" N GLU A 353 " --> pdb=" O VAL A 349 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N LYS A 356 " --> pdb=" O GLY A 352 " (cutoff:3.500A) Processing helix chain 'A' and resid 475 through 494 removed outlier: 3.678A pdb=" N LEU A 488 " --> pdb=" O SER A 484 " (cutoff:3.500A) removed outlier: 3.529A pdb=" N THR A 490 " --> pdb=" O VAL A 486 " (cutoff:3.500A) removed outlier: 3.811A pdb=" N ALA A 491 " --> pdb=" O ALA A 487 " (cutoff:3.500A) Processing helix chain 'A' and resid 501 through 526 removed outlier: 3.549A pdb=" N PHE A 513 " --> pdb=" O TYR A 509 " (cutoff:3.500A) Processing helix chain 'A' and resid 542 through 560 removed outlier: 3.921A pdb=" N ILE A 552 " --> pdb=" O THR A 548 " (cutoff:3.500A) removed outlier: 3.704A pdb=" N PHE A 560 " --> pdb=" O VAL A 556 " (cutoff:3.500A) Processing helix chain 'A' and resid 568 through 577 removed outlier: 3.586A pdb=" N LEU A 574 " --> pdb=" O LEU A 571 " (cutoff:3.500A) removed outlier: 3.602A pdb=" N ARG A 575 " --> pdb=" O ARG A 572 " (cutoff:3.500A) Processing helix chain 'A' and resid 585 through 602 Processing helix chain 'A' and resid 603 through 626 Processing helix chain 'A' and resid 642 through 656 Processing helix chain 'A' and resid 658 through 670 removed outlier: 3.577A pdb=" N VAL A 662 " --> pdb=" O ASP A 658 " (cutoff:3.500A) Processing helix chain 'A' and resid 676 through 678 No H-bonds generated for 'chain 'A' and resid 676 through 678' Processing helix chain 'A' and resid 679 through 708 removed outlier: 4.100A pdb=" N PHE A 683 " --> pdb=" O SER A 679 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N ASN A 696 " --> pdb=" O TYR A 692 " (cutoff:3.500A) removed outlier: 4.000A pdb=" N ALA A 707 " --> pdb=" O VAL A 703 " (cutoff:3.500A) Processing helix chain 'A' and resid 1156 through 1172 removed outlier: 3.571A pdb=" N ILE A1163 " --> pdb=" O ILE A1159 " (cutoff:3.500A) removed outlier: 3.567A pdb=" N ALA A1171 " --> pdb=" O SER A1167 " (cutoff:3.500A) removed outlier: 3.646A pdb=" N ALA A1172 " --> pdb=" O ILE A1168 " (cutoff:3.500A) Processing helix chain 'A' and resid 1180 through 1208 removed outlier: 4.333A pdb=" N TYR A1188 " --> pdb=" O LYS A1184 " (cutoff:3.500A) removed outlier: 3.878A pdb=" N PHE A1189 " --> pdb=" O VAL A1185 " (cutoff:3.500A) removed outlier: 4.315A pdb=" N ILE A1206 " --> pdb=" O VAL A1202 " (cutoff:3.500A) removed outlier: 4.284A pdb=" N ASP A1207 " --> pdb=" O ILE A1203 " (cutoff:3.500A) removed outlier: 3.572A pdb=" N GLN A1208 " --> pdb=" O LYS A1204 " (cutoff:3.500A) Processing helix chain 'A' and resid 1222 through 1241 removed outlier: 3.677A pdb=" N ASN A1241 " --> pdb=" O PHE A1237 " (cutoff:3.500A) Processing helix chain 'A' and resid 1252 through 1259 removed outlier: 3.920A pdb=" N SER A1256 " --> pdb=" O LYS A1252 " (cutoff:3.500A) removed outlier: 4.220A pdb=" N LEU A1257 " --> pdb=" O THR A1253 " (cutoff:3.500A) Processing helix chain 'A' and resid 1260 through 1266 Proline residue: A1265 - end of helix Processing helix chain 'A' and resid 1267 through 1272 removed outlier: 3.728A pdb=" N ARG A1271 " --> pdb=" O LYS A1267 " (cutoff:3.500A) Processing helix chain 'A' and resid 1272 through 1312 removed outlier: 3.720A pdb=" N VAL A1278 " --> pdb=" O LYS A1274 " (cutoff:3.500A) removed outlier: 4.770A pdb=" N ASN A1291 " --> pdb=" O LYS A1287 " (cutoff:3.500A) removed outlier: 5.693A pdb=" N ILE A1292 " --> pdb=" O ASN A1288 " (cutoff:3.500A) removed outlier: 3.689A pdb=" N VAL A1295 " --> pdb=" O ASN A1291 " (cutoff:3.500A) Processing helix chain 'A' and resid 1336 through 1340 removed outlier: 3.553A pdb=" N ASN A1339 " --> pdb=" O HIS A1336 " (cutoff:3.500A) Processing helix chain 'A' and resid 1357 through 1371 Processing helix chain 'A' and resid 1373 through 1383 removed outlier: 3.574A pdb=" N ASP A1383 " --> pdb=" O GLN A1379 " (cutoff:3.500A) Processing helix chain 'A' and resid 1396 through 1398 No H-bonds generated for 'chain 'A' and resid 1396 through 1398' Processing helix chain 'A' and resid 1399 through 1425 removed outlier: 4.094A pdb=" N TYR A1403 " --> pdb=" O MET A1399 " (cutoff:3.500A) Proline residue: A1411 - end of helix removed outlier: 3.922A pdb=" N VAL A1415 " --> pdb=" O PRO A1411 " (cutoff:3.500A) removed outlier: 5.203A pdb=" N ASN A1416 " --> pdb=" O PHE A1412 " (cutoff:3.500A) removed outlier: 3.757A pdb=" N VAL A1419 " --> pdb=" O VAL A1415 " (cutoff:3.500A) Processing helix chain 'A' and resid 1477 through 1496 removed outlier: 3.571A pdb=" N ALA A1489 " --> pdb=" O MET A1485 " (cutoff:3.500A) Processing helix chain 'A' and resid 1503 through 1533 Processing helix chain 'A' and resid 1533 through 1538 removed outlier: 4.376A pdb=" N PHE A1538 " --> pdb=" O PHE A1534 " (cutoff:3.500A) Processing helix chain 'A' and resid 1540 through 1562 removed outlier: 3.863A pdb=" N ASP A1561 " --> pdb=" O ILE A1557 " (cutoff:3.500A) Processing helix chain 'A' and resid 1575 through 1580 removed outlier: 3.936A pdb=" N ARG A1579 " --> pdb=" O LEU A1575 " (cutoff:3.500A) Processing helix chain 'A' and resid 1581 through 1587 removed outlier: 3.732A pdb=" N LYS A1585 " --> pdb=" O ALA A1581 " (cutoff:3.500A) Processing helix chain 'A' and resid 1591 through 1596 Processing helix chain 'A' and resid 1606 through 1609 Processing helix chain 'A' and resid 1610 through 1630 Processing helix chain 'A' and resid 1648 through 1662 Processing helix chain 'A' and resid 1664 through 1672 Processing helix chain 'A' and resid 1698 through 1725 Processing helix chain 'A' and resid 1725 through 1730 Processing helix chain 'C' and resid 29 through 53 Processing helix chain 'C' and resid 53 through 65 removed outlier: 3.624A pdb=" N GLN C 65 " --> pdb=" O TYR C 61 " (cutoff:3.500A) Processing helix chain 'C' and resid 74 through 110 removed outlier: 3.699A pdb=" N ALA C 110 " --> pdb=" O LYS C 106 " (cutoff:3.500A) Processing helix chain 'C' and resid 176 through 187 Processing helix chain 'C' and resid 188 through 200 removed outlier: 4.510A pdb=" N VAL C 192 " --> pdb=" O ALA C 188 " (cutoff:3.500A) Processing helix chain 'C' and resid 237 through 240 Processing helix chain 'C' and resid 241 through 249 removed outlier: 3.681A pdb=" N ALA C 249 " --> pdb=" O ILE C 245 " (cutoff:3.500A) Processing helix chain 'C' and resid 261 through 265 Processing helix chain 'C' and resid 266 through 281 removed outlier: 3.621A pdb=" N LYS C 270 " --> pdb=" O GLY C 266 " (cutoff:3.500A) Processing helix chain 'C' and resid 311 through 323 Processing helix chain 'C' and resid 332 through 344 Processing helix chain 'C' and resid 369 through 376 Processing helix chain 'C' and resid 396 through 406 removed outlier: 4.055A pdb=" N ASN C 406 " --> pdb=" O MET C 402 " (cutoff:3.500A) Processing helix chain 'C' and resid 416 through 423 removed outlier: 4.457A pdb=" N ARG C 420 " --> pdb=" O ILE C 416 " (cutoff:3.500A) removed outlier: 4.488A pdb=" N ILE C 421 " --> pdb=" O GLY C 417 " (cutoff:3.500A) Processing helix chain 'C' and resid 425 through 431 removed outlier: 4.168A pdb=" N VAL C 429 " --> pdb=" O GLU C 425 " (cutoff:3.500A) Processing helix chain 'C' and resid 431 through 438 removed outlier: 3.783A pdb=" N GLY C 438 " --> pdb=" O MET C 434 " (cutoff:3.500A) Processing helix chain 'C' and resid 439 through 442 removed outlier: 3.521A pdb=" N LYS C 442 " --> pdb=" O ASP C 439 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 439 through 442' Processing helix chain 'C' and resid 494 through 500 removed outlier: 3.506A pdb=" N LEU C 500 " --> pdb=" O ASP C 496 " (cutoff:3.500A) Processing helix chain 'C' and resid 560 through 565 removed outlier: 3.678A pdb=" N GLU C 565 " --> pdb=" O PHE C 561 " (cutoff:3.500A) Processing helix chain 'C' and resid 568 through 581 removed outlier: 3.605A pdb=" N ASP C 580 " --> pdb=" O ASN C 576 " (cutoff:3.500A) removed outlier: 3.780A pdb=" N GLY C 581 " --> pdb=" O LYS C 577 " (cutoff:3.500A) Processing helix chain 'C' and resid 637 through 646 removed outlier: 3.604A pdb=" N GLN C 641 " --> pdb=" O GLU C 637 " (cutoff:3.500A) Processing helix chain 'C' and resid 647 through 654 Proline residue: C 650 - end of helix removed outlier: 4.481A pdb=" N GLU C 654 " --> pdb=" O ASP C 651 " (cutoff:3.500A) Processing helix chain 'C' and resid 678 through 690 Processing helix chain 'C' and resid 698 through 719 removed outlier: 4.073A pdb=" N ILE C 702 " --> pdb=" O ASN C 698 " (cutoff:3.500A) Processing helix chain 'C' and resid 720 through 723 Processing helix chain 'C' and resid 745 through 752 Processing helix chain 'C' and resid 757 through 760 Processing helix chain 'C' and resid 761 through 770 Processing helix chain 'C' and resid 817 through 827 Processing helix chain 'C' and resid 874 through 878 removed outlier: 3.598A pdb=" N ILE C 878 " --> pdb=" O PHE C 875 " (cutoff:3.500A) Processing helix chain 'C' and resid 879 through 889 Processing sheet with id=AA1, first strand: chain 'A' and resid 249 through 251 removed outlier: 3.794A pdb=" N ALA A 250 " --> pdb=" O LYS A 280 " (cutoff:3.500A) removed outlier: 4.048A pdb=" N LYS A 280 " --> pdb=" O ALA A 250 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA1 Processing sheet with id=AA2, first strand: chain 'A' and resid 1316 through 1318 Processing sheet with id=AA3, first strand: chain 'A' and resid 1332 through 1335 Processing sheet with id=AA4, first strand: chain 'C' and resid 69 through 72 Processing sheet with id=AA5, first strand: chain 'C' and resid 122 through 123 removed outlier: 6.093A pdb=" N VAL C 122 " --> pdb=" O GLN C 143 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA5 Processing sheet with id=AA6, first strand: chain 'C' and resid 125 through 126 removed outlier: 6.835A pdb=" N TYR C 125 " --> pdb=" O VAL C 166 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'C' and resid 125 through 126 removed outlier: 6.835A pdb=" N TYR C 125 " --> pdb=" O VAL C 166 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'C' and resid 150 through 151 Processing sheet with id=AA9, first strand: chain 'C' and resid 298 through 300 removed outlier: 6.153A pdb=" N ILE C 256 " --> pdb=" O ALA C 292 " (cutoff:3.500A) removed outlier: 7.730A pdb=" N PHE C 294 " --> pdb=" O ILE C 256 " (cutoff:3.500A) removed outlier: 6.634A pdb=" N VAL C 258 " --> pdb=" O PHE C 294 " (cutoff:3.500A) removed outlier: 6.797A pdb=" N VAL C 384 " --> pdb=" O TYR C 409 " (cutoff:3.500A) removed outlier: 8.268A pdb=" N TYR C 411 " --> pdb=" O VAL C 384 " (cutoff:3.500A) removed outlier: 6.445A pdb=" N THR C 386 " --> pdb=" O TYR C 411 " (cutoff:3.500A) removed outlier: 7.677A pdb=" N ILE C 413 " --> pdb=" O THR C 386 " (cutoff:3.500A) removed outlier: 6.433A pdb=" N SER C 388 " --> pdb=" O ILE C 413 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'C' and resid 521 through 523 removed outlier: 6.506A pdb=" N ALA C 514 " --> pdb=" O LEU C 522 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N TRP C 609 " --> pdb=" O GLY C 584 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'C' and resid 658 through 659 removed outlier: 3.770A pdb=" N ALA C 731 " --> pdb=" O LYS C 815 " (cutoff:3.500A) removed outlier: 3.793A pdb=" N MET C 793 " --> pdb=" O THR C 776 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'C' and resid 800 through 801 Processing sheet with id=AB4, first strand: chain 'C' and resid 859 through 861 removed outlier: 7.005A pdb=" N ILE C 852 " --> pdb=" O LEU C 860 " (cutoff:3.500A) removed outlier: 3.740A pdb=" N GLU C1019 " --> pdb=" O ILE C1002 " (cutoff:3.500A) removed outlier: 7.033A pdb=" N ILE C1002 " --> pdb=" O GLU C1019 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'C' and resid 892 through 899 Processing sheet with id=AB6, first strand: chain 'C' and resid 903 through 904 813 hydrogen bonds defined for protein. 2304 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 2.50 Time building geometry restraints manager: 1.68 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 4894 1.34 - 1.46: 3662 1.46 - 1.58: 7096 1.58 - 1.70: 1 1.70 - 1.82: 133 Bond restraints: 15786 Sorted by residual: bond pdb=" C1 NAG E 3 " pdb=" O5 NAG E 3 " ideal model delta sigma weight residual 1.406 1.489 -0.083 2.00e-02 2.50e+03 1.73e+01 bond pdb=" C1 NAG G 2 " pdb=" O5 NAG G 2 " ideal model delta sigma weight residual 1.406 1.486 -0.080 2.00e-02 2.50e+03 1.58e+01 bond pdb=" C1 NAG C1202 " pdb=" O5 NAG C1202 " ideal model delta sigma weight residual 1.406 1.477 -0.071 2.00e-02 2.50e+03 1.27e+01 bond pdb=" CB PRO A1680 " pdb=" CG PRO A1680 " ideal model delta sigma weight residual 1.492 1.598 -0.106 5.00e-02 4.00e+02 4.51e+00 bond pdb=" C1 NAG D 1 " pdb=" C2 NAG D 1 " ideal model delta sigma weight residual 1.532 1.565 -0.033 2.00e-02 2.50e+03 2.72e+00 ... (remaining 15781 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.54: 20906 1.54 - 3.08: 410 3.08 - 4.62: 63 4.62 - 6.16: 22 6.16 - 7.70: 9 Bond angle restraints: 21410 Sorted by residual: angle pdb=" N ILE A 579 " pdb=" CA ILE A 579 " pdb=" C ILE A 579 " ideal model delta sigma weight residual 113.20 108.68 4.52 9.60e-01 1.09e+00 2.22e+01 angle pdb=" N GLN A1589 " pdb=" CA GLN A1589 " pdb=" C GLN A1589 " ideal model delta sigma weight residual 111.28 106.36 4.92 1.09e+00 8.42e-01 2.04e+01 angle pdb=" CA PRO A1680 " pdb=" N PRO A1680 " pdb=" CD PRO A1680 " ideal model delta sigma weight residual 112.00 105.96 6.04 1.40e+00 5.10e-01 1.86e+01 angle pdb=" N PRO A1680 " pdb=" CD PRO A1680 " pdb=" CG PRO A1680 " ideal model delta sigma weight residual 103.20 97.32 5.88 1.50e+00 4.44e-01 1.54e+01 angle pdb=" N LYS A1585 " pdb=" CA LYS A1585 " pdb=" C LYS A1585 " ideal model delta sigma weight residual 113.41 108.87 4.54 1.22e+00 6.72e-01 1.38e+01 ... (remaining 21405 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.98: 8059 17.98 - 35.96: 940 35.96 - 53.94: 207 53.94 - 71.92: 26 71.92 - 89.90: 21 Dihedral angle restraints: 9253 sinusoidal: 3604 harmonic: 5649 Sorted by residual: dihedral pdb=" CB CYS A 268 " pdb=" SG CYS A 268 " pdb=" SG CYS A 279 " pdb=" CB CYS A 279 " ideal model delta sinusoidal sigma weight residual -86.00 -139.19 53.19 1 1.00e+01 1.00e-02 3.85e+01 dihedral pdb=" CB CYS C 404 " pdb=" SG CYS C 404 " pdb=" SG CYS C1071 " pdb=" CB CYS C1071 " ideal model delta sinusoidal sigma weight residual 93.00 50.80 42.20 1 1.00e+01 1.00e-02 2.49e+01 dihedral pdb=" CA ASP A 263 " pdb=" C ASP A 263 " pdb=" N PRO A 264 " pdb=" CA PRO A 264 " ideal model delta harmonic sigma weight residual 180.00 157.71 22.29 0 5.00e+00 4.00e-02 1.99e+01 ... (remaining 9250 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.067: 2243 0.067 - 0.134: 219 0.134 - 0.202: 9 0.202 - 0.269: 1 0.269 - 0.336: 3 Chirality restraints: 2475 Sorted by residual: chirality pdb=" C1 NAG D 1 " pdb=" ND2 ASN C 348 " pdb=" C2 NAG D 1 " pdb=" O5 NAG D 1 " both_signs ideal model delta sigma weight residual False -2.40 -2.06 -0.34 2.00e-01 2.50e+01 2.83e+00 chirality pdb=" C4 NAG D 1 " pdb=" C3 NAG D 1 " pdb=" C5 NAG D 1 " pdb=" O4 NAG D 1 " both_signs ideal model delta sigma weight residual False -2.53 -2.23 -0.30 2.00e-01 2.50e+01 2.21e+00 chirality pdb=" C1 NAG B 1 " pdb=" ND2 ASN C 184 " pdb=" C2 NAG B 1 " pdb=" O5 NAG B 1 " both_signs ideal model delta sigma weight residual False -2.40 -2.11 -0.29 2.00e-01 2.50e+01 2.14e+00 ... (remaining 2472 not shown) Planarity restraints: 2709 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLU A1679 " -0.053 5.00e-02 4.00e+02 7.66e-02 9.38e+00 pdb=" N PRO A1680 " 0.132 5.00e-02 4.00e+02 pdb=" CA PRO A1680 " -0.037 5.00e-02 4.00e+02 pdb=" CD PRO A1680 " -0.042 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ASP A 263 " -0.041 5.00e-02 4.00e+02 6.21e-02 6.16e+00 pdb=" N PRO A 264 " 0.107 5.00e-02 4.00e+02 pdb=" CA PRO A 264 " -0.032 5.00e-02 4.00e+02 pdb=" CD PRO A 264 " -0.034 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB ASP C 674 " -0.010 2.00e-02 2.50e+03 2.10e-02 4.43e+00 pdb=" CG ASP C 674 " 0.036 2.00e-02 2.50e+03 pdb=" OD1 ASP C 674 " -0.013 2.00e-02 2.50e+03 pdb=" OD2 ASP C 674 " -0.013 2.00e-02 2.50e+03 ... (remaining 2706 not shown) Histogram of nonbonded interaction distances: 2.20 - 2.74: 1494 2.74 - 3.28: 15429 3.28 - 3.82: 25492 3.82 - 4.36: 29347 4.36 - 4.90: 51372 Nonbonded interactions: 123134 Sorted by model distance: nonbonded pdb=" OH TYR A 479 " pdb=" O ARG A 578 " model vdw 2.203 3.040 nonbonded pdb=" O GLU C 182 " pdb=" OG1 THR C 186 " model vdw 2.212 3.040 nonbonded pdb=" O4 NAG D 2 " pdb=" O7 NAG D 2 " model vdw 2.233 3.040 nonbonded pdb=" O ASP C 285 " pdb=" NE2 GLN C 309 " model vdw 2.268 3.120 nonbonded pdb=" OH TYR C 450 " pdb=" OG1 THR C 461 " model vdw 2.273 3.040 ... (remaining 123129 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 'B' selection = chain 'D' selection = chain 'F' selection = chain 'G' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.370 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.240 Check model and map are aligned: 0.050 Set scattering table: 0.050 Process input model: 14.520 Find NCS groups from input model: 0.100 Set up NCS constraints: 0.030 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.050 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 17.420 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8353 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 : 0.004 0.106 15810 Z= 0.165 Angle : 0.569 9.862 21472 Z= 0.290 Chirality : 0.042 0.336 2475 Planarity : 0.003 0.077 2702 Dihedral : 16.181 89.904 5575 Min Nonbonded Distance : 2.203 Molprobity Statistics. All-atom Clashscore : 7.74 Ramachandran Plot: Outliers : 0.10 % Allowed : 5.81 % Favored : 94.08 % Rotamer: Outliers : 0.55 % Allowed : 18.50 % Favored : 80.94 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.94 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.05 (0.19), residues: 1909 helix: 1.07 (0.17), residues: 948 sheet: -0.21 (0.38), residues: 185 loop : -1.38 (0.22), residues: 776 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 590 TYR 0.015 0.001 TYR A1728 PHE 0.020 0.001 PHE C1003 TRP 0.012 0.001 TRP C 185 HIS 0.002 0.001 HIS A1639 Details of bonding type rmsd/Z covalent geometry : bond 0.00372 / 0.16 (15786) covalent geometry : angle 0.55226 / 0.29 (21410) SS BOND : bond 0.00161 / 0.09 ( 10) SS BOND : angle 1.05700 / 0.56 ( 20) hydrogen bonds : bond 0.19453 / 12.44 ( 793) hydrogen bonds : angle 6.41113 / 4.58 ( 2304) link_BETA1-4 : bond 0.00746 / 0.36 ( 7) link_BETA1-4 : angle 3.32426 / 1.98 ( 21) link_NAG-ASN : bond 0.00572 / 0.36 ( 7) link_NAG-ASN : angle 2.84149 / 1.90 ( 21) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3818 Ramachandran restraints generated. 1909 Oldfield, 0 Emsley, 1909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3818 Ramachandran restraints generated. 1909 Oldfield, 0 Emsley, 1909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 214 residues out of total 1707 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 205 time to evaluate : 0.577 Fit side-chains outliers start: 9 outliers final: 3 residues processed: 211 average time/residue: 0.1265 time to fit residues: 40.2409 Evaluate side-chains 203 residues out of total 1707 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 200 time to evaluate : 0.587 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1584 ILE Chi-restraints excluded: chain A residue 1586 LEU Chi-restraints excluded: chain C residue 379 ASP Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 193 random chunks: chunk 98 optimal weight: 3.9990 chunk 107 optimal weight: 2.9990 chunk 10 optimal weight: 0.6980 chunk 66 optimal weight: 2.9990 chunk 130 optimal weight: 0.8980 chunk 124 optimal weight: 0.9990 chunk 103 optimal weight: 0.9990 chunk 77 optimal weight: 4.9990 chunk 122 optimal weight: 3.9990 chunk 91 optimal weight: 2.9990 chunk 149 optimal weight: 5.9990 overall best weight: 1.3186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 344 ASN A 691 ASN A1288 ASN A1491 ASN A1725 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3795 r_free = 0.3795 target = 0.157424 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3373 r_free = 0.3373 target = 0.121302 restraints weight = 20116.518| |-----------------------------------------------------------------------------| r_work (start): 0.3318 rms_B_bonded: 2.38 r_work: 0.3050 rms_B_bonded: 3.01 restraints_weight: 0.5000 r_work: 0.2922 rms_B_bonded: 4.79 restraints_weight: 0.2500 r_work (final): 0.2922 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8490 moved from start: 0.0812 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 15810 Z= 0.150 Angle : 0.576 9.444 21472 Z= 0.290 Chirality : 0.044 0.384 2475 Planarity : 0.004 0.039 2702 Dihedral : 4.326 43.986 2080 Min Nonbonded Distance : 2.329 Molprobity Statistics. All-atom Clashscore : 6.14 Ramachandran Plot: Outliers : 0.05 % Allowed : 5.29 % Favored : 94.66 % Rotamer: Outliers : 2.21 % Allowed : 17.16 % Favored : 80.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.94 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.16 (0.19), residues: 1909 helix: 1.33 (0.17), residues: 967 sheet: -0.23 (0.35), residues: 197 loop : -1.46 (0.22), residues: 745 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A1187 TYR 0.011 0.001 TYR C 744 PHE 0.010 0.001 PHE A1426 TRP 0.015 0.001 TRP C 185 HIS 0.003 0.001 HIS A 497 Details of bonding type rmsd/Z covalent geometry : bond 0.00343 / 0.15 (15786) covalent geometry : angle 0.56404 / 0.29 (21410) SS BOND : bond 0.00127 / 0.09 ( 10) SS BOND : angle 1.09912 / 0.54 ( 20) hydrogen bonds : bond 0.04742 / 3.04 ( 793) hydrogen bonds : angle 4.55610 / 3.18 ( 2304) link_BETA1-4 : bond 0.00821 / 0.43 ( 7) link_BETA1-4 : angle 2.40339 / 1.49 ( 21) link_NAG-ASN : bond 0.00689 / 0.45 ( 7) link_NAG-ASN : angle 2.71627 / 1.80 ( 21) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3818 Ramachandran restraints generated. 1909 Oldfield, 0 Emsley, 1909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3818 Ramachandran restraints generated. 1909 Oldfield, 0 Emsley, 1909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 256 residues out of total 1707 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 220 time to evaluate : 0.582 Fit side-chains revert: symmetry clash REVERT: A 190 ARG cc_start: 0.7104 (ptt90) cc_final: 0.6296 (ptp-170) REVERT: A 293 ASP cc_start: 0.8505 (m-30) cc_final: 0.8287 (m-30) REVERT: A 1335 ASP cc_start: 0.8469 (t70) cc_final: 0.7955 (t0) REVERT: C 309 GLN cc_start: 0.8985 (OUTLIER) cc_final: 0.8135 (tm-30) REVERT: C 675 ASN cc_start: 0.6658 (t0) cc_final: 0.6429 (t0) outliers start: 36 outliers final: 19 residues processed: 245 average time/residue: 0.1214 time to fit residues: 45.4964 Evaluate side-chains 221 residues out of total 1707 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 201 time to evaluate : 0.577 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 134 ILE Chi-restraints excluded: chain A residue 141 ILE Chi-restraints excluded: chain A residue 194 VAL Chi-restraints excluded: chain A residue 342 VAL Chi-restraints excluded: chain A residue 604 ILE Chi-restraints excluded: chain A residue 679 SER Chi-restraints excluded: chain A residue 1230 VAL Chi-restraints excluded: chain A residue 1294 ILE Chi-restraints excluded: chain A residue 1584 ILE Chi-restraints excluded: chain A residue 1586 LEU Chi-restraints excluded: chain A residue 1626 MET Chi-restraints excluded: chain A residue 1675 GLU Chi-restraints excluded: chain A residue 1701 VAL Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 309 GLN Chi-restraints excluded: chain C residue 585 GLU Chi-restraints excluded: chain C residue 587 THR Chi-restraints excluded: chain C residue 667 CYS Chi-restraints excluded: chain C residue 741 THR Chi-restraints excluded: chain C residue 1032 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 193 random chunks: chunk 66 optimal weight: 2.9990 chunk 19 optimal weight: 0.5980 chunk 149 optimal weight: 0.0870 chunk 21 optimal weight: 3.9990 chunk 96 optimal weight: 3.9990 chunk 105 optimal weight: 1.9990 chunk 138 optimal weight: 0.2980 chunk 127 optimal weight: 5.9990 chunk 94 optimal weight: 0.6980 chunk 151 optimal weight: 0.9980 chunk 184 optimal weight: 6.9990 overall best weight: 0.5358 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 344 ASN A1179 ASN A1309 GLN A1725 ASN C 65 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3828 r_free = 0.3828 target = 0.160444 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3414 r_free = 0.3414 target = 0.124659 restraints weight = 20311.111| |-----------------------------------------------------------------------------| r_work (start): 0.3389 rms_B_bonded: 2.36 r_work: 0.3126 rms_B_bonded: 2.99 restraints_weight: 0.5000 r_work: 0.3001 rms_B_bonded: 4.74 restraints_weight: 0.2500 r_work (final): 0.3001 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8464 moved from start: 0.1136 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.040 15810 Z= 0.108 Angle : 0.526 9.387 21472 Z= 0.262 Chirality : 0.042 0.355 2475 Planarity : 0.003 0.054 2702 Dihedral : 4.056 44.239 2078 Min Nonbonded Distance : 2.363 Molprobity Statistics. All-atom Clashscore : 6.07 Ramachandran Plot: Outliers : 0.05 % Allowed : 5.08 % Favored : 94.87 % Rotamer: Outliers : 2.57 % Allowed : 17.71 % Favored : 79.72 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.94 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.36 (0.20), residues: 1909 helix: 1.55 (0.17), residues: 967 sheet: -0.29 (0.35), residues: 201 loop : -1.40 (0.22), residues: 741 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A1187 TYR 0.016 0.001 TYR C 744 PHE 0.013 0.001 PHE A 230 TRP 0.017 0.001 TRP C 185 HIS 0.002 0.001 HIS A1639 Details of bonding type rmsd/Z covalent geometry : bond 0.00227 / 0.11 (15786) covalent geometry : angle 0.51568 / 0.26 (21410) SS BOND : bond 0.00183 / 0.13 ( 10) SS BOND : angle 0.94071 / 0.47 ( 20) hydrogen bonds : bond 0.03882 / 2.49 ( 793) hydrogen bonds : angle 4.16181 / 2.91 ( 2304) link_BETA1-4 : bond 0.00867 / 0.42 ( 7) link_BETA1-4 : angle 2.28599 / 1.41 ( 21) link_NAG-ASN : bond 0.00703 / 0.44 ( 7) link_NAG-ASN : angle 2.46876 / 1.67 ( 21) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3818 Ramachandran restraints generated. 1909 Oldfield, 0 Emsley, 1909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3818 Ramachandran restraints generated. 1909 Oldfield, 0 Emsley, 1909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 269 residues out of total 1707 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 227 time to evaluate : 0.580 Fit side-chains REVERT: A 125 GLU cc_start: 0.8376 (tp30) cc_final: 0.8154 (tp30) REVERT: A 163 MET cc_start: 0.8357 (ttp) cc_final: 0.7633 (ptm) REVERT: A 293 ASP cc_start: 0.8413 (m-30) cc_final: 0.7955 (m-30) REVERT: A 304 GLN cc_start: 0.8978 (OUTLIER) cc_final: 0.8732 (pp30) REVERT: A 1335 ASP cc_start: 0.8492 (t70) cc_final: 0.8056 (t0) outliers start: 42 outliers final: 25 residues processed: 263 average time/residue: 0.1139 time to fit residues: 46.1891 Evaluate side-chains 235 residues out of total 1707 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 209 time to evaluate : 0.594 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 134 ILE Chi-restraints excluded: chain A residue 194 VAL Chi-restraints excluded: chain A residue 278 GLU Chi-restraints excluded: chain A residue 304 GLN Chi-restraints excluded: chain A residue 342 VAL Chi-restraints excluded: chain A residue 347 LEU Chi-restraints excluded: chain A residue 486 VAL Chi-restraints excluded: chain A residue 520 LEU Chi-restraints excluded: chain A residue 642 THR Chi-restraints excluded: chain A residue 693 THR Chi-restraints excluded: chain A residue 1230 VAL Chi-restraints excluded: chain A residue 1294 ILE Chi-restraints excluded: chain A residue 1584 ILE Chi-restraints excluded: chain A residue 1586 LEU Chi-restraints excluded: chain A residue 1626 MET Chi-restraints excluded: chain A residue 1670 LEU Chi-restraints excluded: chain A residue 1701 VAL Chi-restraints excluded: chain C residue 65 GLN Chi-restraints excluded: chain C residue 123 VAL Chi-restraints excluded: chain C residue 268 THR Chi-restraints excluded: chain C residue 506 LEU Chi-restraints excluded: chain C residue 585 GLU Chi-restraints excluded: chain C residue 587 THR Chi-restraints excluded: chain C residue 667 CYS Chi-restraints excluded: chain C residue 741 THR Chi-restraints excluded: chain C residue 1032 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 193 random chunks: chunk 162 optimal weight: 7.9990 chunk 173 optimal weight: 2.9990 chunk 8 optimal weight: 3.9990 chunk 111 optimal weight: 2.9990 chunk 74 optimal weight: 0.8980 chunk 26 optimal weight: 1.9990 chunk 119 optimal weight: 0.9990 chunk 80 optimal weight: 0.7980 chunk 100 optimal weight: 8.9990 chunk 84 optimal weight: 0.0270 chunk 105 optimal weight: 2.9990 overall best weight: 0.9442 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 705 ASN A1309 GLN A1395 ASN C 65 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3811 r_free = 0.3811 target = 0.158902 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3387 r_free = 0.3387 target = 0.122450 restraints weight = 20062.079| |-----------------------------------------------------------------------------| r_work (start): 0.3364 rms_B_bonded: 2.36 r_work: 0.3110 rms_B_bonded: 2.97 restraints_weight: 0.5000 r_work: 0.2984 rms_B_bonded: 4.71 restraints_weight: 0.2500 r_work (final): 0.2984 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8480 moved from start: 0.1250 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 15810 Z= 0.121 Angle : 0.535 9.508 21472 Z= 0.264 Chirality : 0.043 0.352 2475 Planarity : 0.003 0.044 2702 Dihedral : 4.080 46.514 2078 Min Nonbonded Distance : 2.343 Molprobity Statistics. All-atom Clashscore : 5.75 Ramachandran Plot: Outliers : 0.05 % Allowed : 4.92 % Favored : 95.02 % Rotamer: Outliers : 2.94 % Allowed : 19.06 % Favored : 78.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.94 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.40 (0.20), residues: 1909 helix: 1.60 (0.17), residues: 967 sheet: -0.40 (0.34), residues: 203 loop : -1.38 (0.22), residues: 739 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A1187 TYR 0.012 0.001 TYR C 719 PHE 0.014 0.001 PHE C 686 TRP 0.014 0.001 TRP C 185 HIS 0.003 0.001 HIS A 266 Details of bonding type rmsd/Z covalent geometry : bond 0.00275 / 0.12 (15786) covalent geometry : angle 0.52425 / 0.26 (21410) SS BOND : bond 0.00156 / 0.08 ( 10) SS BOND : angle 0.97508 / 0.47 ( 20) hydrogen bonds : bond 0.03749 / 2.42 ( 793) hydrogen bonds : angle 4.06664 / 2.84 ( 2304) link_BETA1-4 : bond 0.00886 / 0.41 ( 7) link_BETA1-4 : angle 2.28159 / 1.43 ( 21) link_NAG-ASN : bond 0.00637 / 0.41 ( 7) link_NAG-ASN : angle 2.48754 / 1.65 ( 21) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3818 Ramachandran restraints generated. 1909 Oldfield, 0 Emsley, 1909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3818 Ramachandran restraints generated. 1909 Oldfield, 0 Emsley, 1909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 268 residues out of total 1707 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 220 time to evaluate : 0.583 Fit side-chains REVERT: A 163 MET cc_start: 0.8352 (ttp) cc_final: 0.7569 (ptm) REVERT: A 221 LEU cc_start: 0.8447 (OUTLIER) cc_final: 0.8246 (mp) REVERT: A 293 ASP cc_start: 0.8481 (m-30) cc_final: 0.8050 (m-30) REVERT: A 304 GLN cc_start: 0.9013 (OUTLIER) cc_final: 0.8795 (pp30) REVERT: A 354 PHE cc_start: 0.6245 (OUTLIER) cc_final: 0.5623 (t80) REVERT: A 488 LEU cc_start: 0.7853 (OUTLIER) cc_final: 0.7584 (tp) REVERT: A 1335 ASP cc_start: 0.8477 (t70) cc_final: 0.8057 (t0) outliers start: 48 outliers final: 32 residues processed: 256 average time/residue: 0.1154 time to fit residues: 45.6386 Evaluate side-chains 247 residues out of total 1707 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 211 time to evaluate : 0.689 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 134 ILE Chi-restraints excluded: chain A residue 194 VAL Chi-restraints excluded: chain A residue 221 LEU Chi-restraints excluded: chain A residue 278 GLU Chi-restraints excluded: chain A residue 304 GLN Chi-restraints excluded: chain A residue 342 VAL Chi-restraints excluded: chain A residue 347 LEU Chi-restraints excluded: chain A residue 354 PHE Chi-restraints excluded: chain A residue 486 VAL Chi-restraints excluded: chain A residue 488 LEU Chi-restraints excluded: chain A residue 642 THR Chi-restraints excluded: chain A residue 679 SER Chi-restraints excluded: chain A residue 693 THR Chi-restraints excluded: chain A residue 705 ASN Chi-restraints excluded: chain A residue 1230 VAL Chi-restraints excluded: chain A residue 1294 ILE Chi-restraints excluded: chain A residue 1417 ILE Chi-restraints excluded: chain A residue 1584 ILE Chi-restraints excluded: chain A residue 1586 LEU Chi-restraints excluded: chain A residue 1626 MET Chi-restraints excluded: chain A residue 1670 LEU Chi-restraints excluded: chain A residue 1701 VAL Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 123 VAL Chi-restraints excluded: chain C residue 264 VAL Chi-restraints excluded: chain C residue 268 THR Chi-restraints excluded: chain C residue 585 GLU Chi-restraints excluded: chain C residue 587 THR Chi-restraints excluded: chain C residue 667 CYS Chi-restraints excluded: chain C residue 740 ILE Chi-restraints excluded: chain C residue 741 THR Chi-restraints excluded: chain C residue 795 SER Chi-restraints excluded: chain C residue 848 MET Chi-restraints excluded: chain C residue 871 ILE Chi-restraints excluded: chain C residue 979 THR Chi-restraints excluded: chain C residue 1032 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 193 random chunks: chunk 3 optimal weight: 0.9980 chunk 101 optimal weight: 0.9990 chunk 9 optimal weight: 0.9990 chunk 192 optimal weight: 9.9990 chunk 152 optimal weight: 3.9990 chunk 153 optimal weight: 1.9990 chunk 96 optimal weight: 3.9990 chunk 26 optimal weight: 5.9990 chunk 78 optimal weight: 0.9980 chunk 65 optimal weight: 2.9990 chunk 1 optimal weight: 1.9990 overall best weight: 1.1986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 705 ASN ** C 65 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 481 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3804 r_free = 0.3804 target = 0.158333 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3385 r_free = 0.3385 target = 0.122199 restraints weight = 20134.510| |-----------------------------------------------------------------------------| r_work (start): 0.3367 rms_B_bonded: 2.36 r_work: 0.3097 rms_B_bonded: 3.05 restraints_weight: 0.5000 r_work: 0.2971 rms_B_bonded: 4.84 restraints_weight: 0.2500 r_work (final): 0.2971 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8497 moved from start: 0.1337 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 15810 Z= 0.133 Angle : 0.544 9.536 21472 Z= 0.269 Chirality : 0.043 0.357 2475 Planarity : 0.003 0.035 2702 Dihedral : 4.113 47.188 2078 Min Nonbonded Distance : 2.324 Molprobity Statistics. All-atom Clashscore : 5.75 Ramachandran Plot: Outliers : 0.05 % Allowed : 5.40 % Favored : 94.55 % Rotamer: Outliers : 3.31 % Allowed : 19.36 % Favored : 77.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.94 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.40 (0.20), residues: 1909 helix: 1.64 (0.17), residues: 963 sheet: -0.40 (0.35), residues: 204 loop : -1.40 (0.22), residues: 742 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A1582 TYR 0.011 0.001 TYR C 744 PHE 0.022 0.001 PHE C1003 TRP 0.015 0.001 TRP C 185 HIS 0.002 0.001 HIS A 497 Details of bonding type rmsd/Z covalent geometry : bond 0.00310 / 0.13 (15786) covalent geometry : angle 0.53274 / 0.27 (21410) SS BOND : bond 0.00150 / 0.08 ( 10) SS BOND : angle 1.04327 / 0.49 ( 20) hydrogen bonds : bond 0.03769 / 2.43 ( 793) hydrogen bonds : angle 4.04525 / 2.83 ( 2304) link_BETA1-4 : bond 0.00810 / 0.41 ( 7) link_BETA1-4 : angle 2.34388 / 1.48 ( 21) link_NAG-ASN : bond 0.00628 / 0.40 ( 7) link_NAG-ASN : angle 2.54303 / 1.68 ( 21) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3818 Ramachandran restraints generated. 1909 Oldfield, 0 Emsley, 1909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3818 Ramachandran restraints generated. 1909 Oldfield, 0 Emsley, 1909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 269 residues out of total 1707 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 54 poor density : 215 time to evaluate : 0.588 Fit side-chains REVERT: A 163 MET cc_start: 0.8358 (ttp) cc_final: 0.7578 (ptm) REVERT: A 190 ARG cc_start: 0.7139 (ptt90) cc_final: 0.6262 (ptp-170) REVERT: A 278 GLU cc_start: 0.7423 (OUTLIER) cc_final: 0.6810 (pp20) REVERT: A 293 ASP cc_start: 0.8527 (m-30) cc_final: 0.8063 (m-30) REVERT: A 354 PHE cc_start: 0.6338 (OUTLIER) cc_final: 0.5620 (t80) REVERT: A 485 LEU cc_start: 0.8294 (mp) cc_final: 0.8048 (tt) REVERT: A 488 LEU cc_start: 0.7889 (OUTLIER) cc_final: 0.7612 (tp) REVERT: A 706 LEU cc_start: 0.7670 (mm) cc_final: 0.7323 (mp) REVERT: A 1161 LEU cc_start: 0.8557 (mt) cc_final: 0.8297 (mt) REVERT: A 1335 ASP cc_start: 0.8492 (t70) cc_final: 0.8077 (t0) REVERT: C 674 ASP cc_start: 0.7522 (t0) cc_final: 0.7258 (t0) REVERT: C 675 ASN cc_start: 0.6668 (t0) cc_final: 0.6435 (t0) REVERT: C 799 GLU cc_start: 0.7853 (mp0) cc_final: 0.7507 (mp0) outliers start: 54 outliers final: 41 residues processed: 260 average time/residue: 0.1084 time to fit residues: 43.9011 Evaluate side-chains 256 residues out of total 1707 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 44 poor density : 212 time to evaluate : 0.505 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 134 ILE Chi-restraints excluded: chain A residue 194 VAL Chi-restraints excluded: chain A residue 278 GLU Chi-restraints excluded: chain A residue 342 VAL Chi-restraints excluded: chain A residue 354 PHE Chi-restraints excluded: chain A residue 486 VAL Chi-restraints excluded: chain A residue 488 LEU Chi-restraints excluded: chain A residue 525 LEU Chi-restraints excluded: chain A residue 604 ILE Chi-restraints excluded: chain A residue 642 THR Chi-restraints excluded: chain A residue 679 SER Chi-restraints excluded: chain A residue 693 THR Chi-restraints excluded: chain A residue 705 ASN Chi-restraints excluded: chain A residue 1230 VAL Chi-restraints excluded: chain A residue 1289 VAL Chi-restraints excluded: chain A residue 1294 ILE Chi-restraints excluded: chain A residue 1417 ILE Chi-restraints excluded: chain A residue 1505 THR Chi-restraints excluded: chain A residue 1584 ILE Chi-restraints excluded: chain A residue 1586 LEU Chi-restraints excluded: chain A residue 1626 MET Chi-restraints excluded: chain A residue 1670 LEU Chi-restraints excluded: chain A residue 1675 GLU Chi-restraints excluded: chain A residue 1697 ASP Chi-restraints excluded: chain A residue 1701 VAL Chi-restraints excluded: chain A residue 1719 VAL Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 123 VAL Chi-restraints excluded: chain C residue 264 VAL Chi-restraints excluded: chain C residue 268 THR Chi-restraints excluded: chain C residue 357 ILE Chi-restraints excluded: chain C residue 506 LEU Chi-restraints excluded: chain C residue 515 ILE Chi-restraints excluded: chain C residue 585 GLU Chi-restraints excluded: chain C residue 587 THR Chi-restraints excluded: chain C residue 667 CYS Chi-restraints excluded: chain C residue 691 THR Chi-restraints excluded: chain C residue 740 ILE Chi-restraints excluded: chain C residue 741 THR Chi-restraints excluded: chain C residue 795 SER Chi-restraints excluded: chain C residue 848 MET Chi-restraints excluded: chain C residue 871 ILE Chi-restraints excluded: chain C residue 979 THR Chi-restraints excluded: chain C residue 1032 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 193 random chunks: chunk 82 optimal weight: 6.9990 chunk 58 optimal weight: 2.9990 chunk 158 optimal weight: 4.9990 chunk 148 optimal weight: 6.9990 chunk 129 optimal weight: 0.9990 chunk 93 optimal weight: 4.9990 chunk 169 optimal weight: 3.9990 chunk 161 optimal weight: 4.9990 chunk 116 optimal weight: 1.9990 chunk 131 optimal weight: 0.9990 chunk 149 optimal weight: 2.9990 overall best weight: 1.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** C 65 GLN ** 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 = 0.3780 r_free = 0.3780 target = 0.156167 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3350 r_free = 0.3350 target = 0.119541 restraints weight = 20017.798| |-----------------------------------------------------------------------------| r_work (start): 0.3324 rms_B_bonded: 2.40 r_work: 0.3059 rms_B_bonded: 2.98 restraints_weight: 0.5000 r_work: 0.2932 rms_B_bonded: 4.73 restraints_weight: 0.2500 r_work (final): 0.2932 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8528 moved from start: 0.1395 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 15810 Z= 0.181 Angle : 0.584 9.607 21472 Z= 0.288 Chirality : 0.045 0.375 2475 Planarity : 0.004 0.037 2702 Dihedral : 4.324 49.549 2078 Min Nonbonded Distance : 2.294 Molprobity Statistics. All-atom Clashscore : 6.04 Ramachandran Plot: Outliers : 0.05 % Allowed : 5.40 % Favored : 94.55 % Rotamer: Outliers : 3.80 % Allowed : 18.87 % Favored : 77.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.94 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.29 (0.19), residues: 1909 helix: 1.54 (0.17), residues: 963 sheet: -0.42 (0.35), residues: 204 loop : -1.46 (0.22), residues: 742 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A1187 TYR 0.013 0.001 TYR C 629 PHE 0.024 0.002 PHE C1003 TRP 0.013 0.001 TRP C 185 HIS 0.003 0.001 HIS A 497 Details of bonding type rmsd/Z covalent geometry : bond 0.00437 / 0.18 (15786) covalent geometry : angle 0.57093 / 0.29 (21410) SS BOND : bond 0.00219 / 0.14 ( 10) SS BOND : angle 1.27588 / 0.60 ( 20) hydrogen bonds : bond 0.04106 / 2.65 ( 793) hydrogen bonds : angle 4.12861 / 2.89 ( 2304) link_BETA1-4 : bond 0.00812 / 0.40 ( 7) link_BETA1-4 : angle 2.58043 / 1.66 ( 21) link_NAG-ASN : bond 0.00603 / 0.36 ( 7) link_NAG-ASN : angle 2.79727 / 1.82 ( 21) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3818 Ramachandran restraints generated. 1909 Oldfield, 0 Emsley, 1909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3818 Ramachandran restraints generated. 1909 Oldfield, 0 Emsley, 1909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 274 residues out of total 1707 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 62 poor density : 212 time to evaluate : 0.593 Fit side-chains revert: symmetry clash REVERT: A 190 ARG cc_start: 0.7192 (ptt90) cc_final: 0.6307 (ptp-170) REVERT: A 354 PHE cc_start: 0.6330 (OUTLIER) cc_final: 0.5729 (t80) REVERT: A 485 LEU cc_start: 0.8358 (mp) cc_final: 0.8005 (tt) REVERT: A 488 LEU cc_start: 0.7863 (OUTLIER) cc_final: 0.7600 (tp) REVERT: A 706 LEU cc_start: 0.7630 (mm) cc_final: 0.7235 (mp) REVERT: A 1161 LEU cc_start: 0.8572 (mt) cc_final: 0.8321 (mt) REVERT: A 1335 ASP cc_start: 0.8489 (t70) cc_final: 0.8195 (t0) REVERT: A 1374 TRP cc_start: 0.9348 (OUTLIER) cc_final: 0.9043 (p-90) REVERT: C 674 ASP cc_start: 0.7760 (t0) cc_final: 0.7492 (t0) REVERT: C 708 ASP cc_start: 0.8058 (m-30) cc_final: 0.7852 (m-30) REVERT: C 799 GLU cc_start: 0.7884 (mp0) cc_final: 0.7587 (mp0) outliers start: 62 outliers final: 53 residues processed: 259 average time/residue: 0.1136 time to fit residues: 45.8068 Evaluate side-chains 260 residues out of total 1707 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 56 poor density : 204 time to evaluate : 0.460 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 105 VAL Chi-restraints excluded: chain A residue 134 ILE Chi-restraints excluded: chain A residue 141 ILE Chi-restraints excluded: chain A residue 194 VAL Chi-restraints excluded: chain A residue 224 ILE Chi-restraints excluded: chain A residue 278 GLU Chi-restraints excluded: chain A residue 342 VAL Chi-restraints excluded: chain A residue 347 LEU Chi-restraints excluded: chain A residue 354 PHE Chi-restraints excluded: chain A residue 477 VAL Chi-restraints excluded: chain A residue 480 TRP Chi-restraints excluded: chain A residue 486 VAL Chi-restraints excluded: chain A residue 488 LEU Chi-restraints excluded: chain A residue 520 LEU Chi-restraints excluded: chain A residue 525 LEU Chi-restraints excluded: chain A residue 604 ILE Chi-restraints excluded: chain A residue 633 ASP Chi-restraints excluded: chain A residue 642 THR Chi-restraints excluded: chain A residue 679 SER Chi-restraints excluded: chain A residue 693 THR Chi-restraints excluded: chain A residue 1211 ILE Chi-restraints excluded: chain A residue 1230 VAL Chi-restraints excluded: chain A residue 1253 THR Chi-restraints excluded: chain A residue 1289 VAL Chi-restraints excluded: chain A residue 1294 ILE Chi-restraints excluded: chain A residue 1374 TRP Chi-restraints excluded: chain A residue 1505 THR Chi-restraints excluded: chain A residue 1584 ILE Chi-restraints excluded: chain A residue 1586 LEU Chi-restraints excluded: chain A residue 1626 MET Chi-restraints excluded: chain A residue 1648 SER Chi-restraints excluded: chain A residue 1670 LEU Chi-restraints excluded: chain A residue 1675 GLU Chi-restraints excluded: chain A residue 1697 ASP Chi-restraints excluded: chain A residue 1701 VAL Chi-restraints excluded: chain A residue 1719 VAL Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 123 VAL Chi-restraints excluded: chain C residue 171 ASP Chi-restraints excluded: chain C residue 199 GLU Chi-restraints excluded: chain C residue 268 THR Chi-restraints excluded: chain C residue 312 VAL Chi-restraints excluded: chain C residue 357 ILE Chi-restraints excluded: chain C residue 506 LEU Chi-restraints excluded: chain C residue 515 ILE Chi-restraints excluded: chain C residue 585 GLU Chi-restraints excluded: chain C residue 587 THR Chi-restraints excluded: chain C residue 625 THR Chi-restraints excluded: chain C residue 667 CYS Chi-restraints excluded: chain C residue 691 THR Chi-restraints excluded: chain C residue 740 ILE Chi-restraints excluded: chain C residue 741 THR Chi-restraints excluded: chain C residue 795 SER Chi-restraints excluded: chain C residue 848 MET Chi-restraints excluded: chain C residue 979 THR Chi-restraints excluded: chain C residue 1032 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 193 random chunks: chunk 108 optimal weight: 4.9990 chunk 166 optimal weight: 3.9990 chunk 44 optimal weight: 0.0980 chunk 156 optimal weight: 3.9990 chunk 59 optimal weight: 0.8980 chunk 109 optimal weight: 2.9990 chunk 100 optimal weight: 7.9990 chunk 140 optimal weight: 0.8980 chunk 46 optimal weight: 0.9990 chunk 77 optimal weight: 2.9990 chunk 40 optimal weight: 3.9990 overall best weight: 1.1784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 705 ASN ** C 65 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3818 r_free = 0.3818 target = 0.158909 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3390 r_free = 0.3390 target = 0.122128 restraints weight = 19993.330| |-----------------------------------------------------------------------------| r_work (start): 0.3340 rms_B_bonded: 2.34 r_work: 0.3095 rms_B_bonded: 2.85 restraints_weight: 0.5000 r_work: 0.2967 rms_B_bonded: 4.54 restraints_weight: 0.2500 r_work (final): 0.2967 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8384 moved from start: 0.1496 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 15810 Z= 0.131 Angle : 0.553 9.546 21472 Z= 0.273 Chirality : 0.043 0.368 2475 Planarity : 0.003 0.036 2702 Dihedral : 4.244 50.081 2078 Min Nonbonded Distance : 2.329 Molprobity Statistics. All-atom Clashscore : 6.01 Ramachandran Plot: Outliers : 0.05 % Allowed : 5.61 % Favored : 94.34 % Rotamer: Outliers : 3.80 % Allowed : 19.00 % Favored : 77.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.94 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.35 (0.20), residues: 1909 helix: 1.60 (0.17), residues: 964 sheet: -0.41 (0.35), residues: 204 loop : -1.44 (0.22), residues: 741 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A1187 TYR 0.011 0.001 TYR C 512 PHE 0.024 0.001 PHE C1003 TRP 0.018 0.001 TRP C 185 HIS 0.002 0.001 HIS A 266 Details of bonding type rmsd/Z covalent geometry : bond 0.00304 / 0.13 (15786) covalent geometry : angle 0.54045 / 0.27 (21410) SS BOND : bond 0.00183 / 0.08 ( 10) SS BOND : angle 1.04786 / 0.50 ( 20) hydrogen bonds : bond 0.03732 / 2.41 ( 793) hydrogen bonds : angle 4.02878 / 2.82 ( 2304) link_BETA1-4 : bond 0.00832 / 0.40 ( 7) link_BETA1-4 : angle 2.45981 / 1.56 ( 21) link_NAG-ASN : bond 0.00632 / 0.40 ( 7) link_NAG-ASN : angle 2.69559 / 1.77 ( 21) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3818 Ramachandran restraints generated. 1909 Oldfield, 0 Emsley, 1909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3818 Ramachandran restraints generated. 1909 Oldfield, 0 Emsley, 1909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 286 residues out of total 1707 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 62 poor density : 224 time to evaluate : 0.575 Fit side-chains revert: symmetry clash REVERT: A 190 ARG cc_start: 0.6986 (ptt90) cc_final: 0.6134 (ptp-170) REVERT: A 278 GLU cc_start: 0.7294 (OUTLIER) cc_final: 0.6617 (pp20) REVERT: A 354 PHE cc_start: 0.6377 (OUTLIER) cc_final: 0.5842 (t80) REVERT: A 485 LEU cc_start: 0.8251 (mp) cc_final: 0.7894 (tt) REVERT: A 488 LEU cc_start: 0.7611 (OUTLIER) cc_final: 0.7352 (tp) REVERT: A 648 MET cc_start: 0.9209 (mmp) cc_final: 0.8833 (mmp) REVERT: A 705 ASN cc_start: 0.7995 (OUTLIER) cc_final: 0.7548 (m-40) REVERT: A 706 LEU cc_start: 0.7567 (OUTLIER) cc_final: 0.7149 (mp) REVERT: A 1335 ASP cc_start: 0.8362 (t70) cc_final: 0.7919 (t0) REVERT: A 1374 TRP cc_start: 0.9298 (OUTLIER) cc_final: 0.8956 (p-90) REVERT: C 675 ASN cc_start: 0.6578 (t0) cc_final: 0.6213 (t0) REVERT: C 708 ASP cc_start: 0.8106 (m-30) cc_final: 0.7867 (m-30) REVERT: C 770 ASN cc_start: 0.8033 (m110) cc_final: 0.7742 (m110) REVERT: C 799 GLU cc_start: 0.7843 (mp0) cc_final: 0.7510 (mp0) REVERT: C 848 MET cc_start: 0.3960 (OUTLIER) cc_final: 0.3319 (ptt) outliers start: 62 outliers final: 46 residues processed: 274 average time/residue: 0.1123 time to fit residues: 47.9668 Evaluate side-chains 262 residues out of total 1707 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 53 poor density : 209 time to evaluate : 0.572 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 105 VAL Chi-restraints excluded: chain A residue 134 ILE Chi-restraints excluded: chain A residue 194 VAL Chi-restraints excluded: chain A residue 258 ILE Chi-restraints excluded: chain A residue 278 GLU Chi-restraints excluded: chain A residue 342 VAL Chi-restraints excluded: chain A residue 347 LEU Chi-restraints excluded: chain A residue 354 PHE Chi-restraints excluded: chain A residue 480 TRP Chi-restraints excluded: chain A residue 486 VAL Chi-restraints excluded: chain A residue 488 LEU Chi-restraints excluded: chain A residue 520 LEU Chi-restraints excluded: chain A residue 525 LEU Chi-restraints excluded: chain A residue 604 ILE Chi-restraints excluded: chain A residue 642 THR Chi-restraints excluded: chain A residue 679 SER Chi-restraints excluded: chain A residue 693 THR Chi-restraints excluded: chain A residue 705 ASN Chi-restraints excluded: chain A residue 706 LEU Chi-restraints excluded: chain A residue 1211 ILE Chi-restraints excluded: chain A residue 1230 VAL Chi-restraints excluded: chain A residue 1253 THR Chi-restraints excluded: chain A residue 1289 VAL Chi-restraints excluded: chain A residue 1294 ILE Chi-restraints excluded: chain A residue 1374 TRP Chi-restraints excluded: chain A residue 1505 THR Chi-restraints excluded: chain A residue 1584 ILE Chi-restraints excluded: chain A residue 1586 LEU Chi-restraints excluded: chain A residue 1626 MET Chi-restraints excluded: chain A residue 1670 LEU Chi-restraints excluded: chain A residue 1697 ASP Chi-restraints excluded: chain A residue 1701 VAL Chi-restraints excluded: chain A residue 1719 VAL Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 69 THR Chi-restraints excluded: chain C residue 123 VAL Chi-restraints excluded: chain C residue 264 VAL Chi-restraints excluded: chain C residue 268 THR Chi-restraints excluded: chain C residue 312 VAL Chi-restraints excluded: chain C residue 357 ILE Chi-restraints excluded: chain C residue 506 LEU Chi-restraints excluded: chain C residue 515 ILE Chi-restraints excluded: chain C residue 585 GLU Chi-restraints excluded: chain C residue 587 THR Chi-restraints excluded: chain C residue 625 THR Chi-restraints excluded: chain C residue 667 CYS Chi-restraints excluded: chain C residue 691 THR Chi-restraints excluded: chain C residue 740 ILE Chi-restraints excluded: chain C residue 741 THR Chi-restraints excluded: chain C residue 795 SER Chi-restraints excluded: chain C residue 848 MET Chi-restraints excluded: chain C residue 979 THR Chi-restraints excluded: chain C residue 1032 ILE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 193 random chunks: chunk 162 optimal weight: 3.9990 chunk 181 optimal weight: 5.9990 chunk 146 optimal weight: 0.8980 chunk 89 optimal weight: 1.9990 chunk 33 optimal weight: 0.7980 chunk 135 optimal weight: 0.7980 chunk 148 optimal weight: 5.9990 chunk 14 optimal weight: 1.9990 chunk 15 optimal weight: 7.9990 chunk 41 optimal weight: 0.9980 chunk 54 optimal weight: 5.9990 overall best weight: 1.0982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A1416 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 65 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3819 r_free = 0.3819 target = 0.158995 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3390 r_free = 0.3390 target = 0.122111 restraints weight = 20081.846| |-----------------------------------------------------------------------------| r_work (start): 0.3348 rms_B_bonded: 2.34 r_work: 0.3106 rms_B_bonded: 2.85 restraints_weight: 0.5000 r_work: 0.2977 rms_B_bonded: 4.55 restraints_weight: 0.2500 r_work (final): 0.2977 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8386 moved from start: 0.1526 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 15810 Z= 0.129 Angle : 0.563 9.563 21472 Z= 0.279 Chirality : 0.043 0.365 2475 Planarity : 0.003 0.037 2702 Dihedral : 4.238 51.226 2078 Min Nonbonded Distance : 2.326 Molprobity Statistics. All-atom Clashscore : 6.17 Ramachandran Plot: Outliers : 0.05 % Allowed : 5.29 % Favored : 94.66 % Rotamer: Outliers : 3.43 % Allowed : 19.67 % Favored : 76.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.94 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.37 (0.20), residues: 1909 helix: 1.61 (0.17), residues: 964 sheet: -0.42 (0.35), residues: 204 loop : -1.43 (0.22), residues: 741 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG A1258 TYR 0.010 0.001 TYR C 512 PHE 0.023 0.001 PHE C1003 TRP 0.017 0.001 TRP C 185 HIS 0.002 0.001 HIS A 497 Details of bonding type rmsd/Z covalent geometry : bond 0.00298 / 0.13 (15786) covalent geometry : angle 0.55148 / 0.28 (21410) SS BOND : bond 0.00181 / 0.10 ( 10) SS BOND : angle 1.15606 / 0.55 ( 20) hydrogen bonds : bond 0.03686 / 2.38 ( 793) hydrogen bonds : angle 4.00523 / 2.80 ( 2304) link_BETA1-4 : bond 0.00844 / 0.41 ( 7) link_BETA1-4 : angle 2.44554 / 1.56 ( 21) link_NAG-ASN : bond 0.00627 / 0.40 ( 7) link_NAG-ASN : angle 2.65886 / 1.75 ( 21) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3818 Ramachandran restraints generated. 1909 Oldfield, 0 Emsley, 1909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3818 Ramachandran restraints generated. 1909 Oldfield, 0 Emsley, 1909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 266 residues out of total 1707 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 56 poor density : 210 time to evaluate : 0.573 Fit side-chains revert: symmetry clash REVERT: A 190 ARG cc_start: 0.7110 (ptt90) cc_final: 0.6220 (ptm160) REVERT: A 278 GLU cc_start: 0.7281 (OUTLIER) cc_final: 0.6505 (pp20) REVERT: A 354 PHE cc_start: 0.6374 (OUTLIER) cc_final: 0.5901 (t80) REVERT: A 485 LEU cc_start: 0.8261 (mp) cc_final: 0.7897 (tt) REVERT: A 488 LEU cc_start: 0.7592 (OUTLIER) cc_final: 0.7332 (tp) REVERT: A 648 MET cc_start: 0.9217 (mmp) cc_final: 0.8827 (mmp) REVERT: A 706 LEU cc_start: 0.7548 (OUTLIER) cc_final: 0.7179 (mp) REVERT: A 1335 ASP cc_start: 0.8356 (t70) cc_final: 0.7923 (t0) REVERT: A 1374 TRP cc_start: 0.9298 (OUTLIER) cc_final: 0.9018 (p-90) REVERT: C 708 ASP cc_start: 0.8128 (m-30) cc_final: 0.7893 (m-30) REVERT: C 770 ASN cc_start: 0.8068 (m110) cc_final: 0.7753 (m110) REVERT: C 799 GLU cc_start: 0.7856 (mp0) cc_final: 0.7511 (mp0) REVERT: C 848 MET cc_start: 0.3777 (OUTLIER) cc_final: 0.3222 (ptt) outliers start: 56 outliers final: 45 residues processed: 253 average time/residue: 0.1059 time to fit residues: 41.8715 Evaluate side-chains 258 residues out of total 1707 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 51 poor density : 207 time to evaluate : 0.562 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 105 VAL Chi-restraints excluded: chain A residue 134 ILE Chi-restraints excluded: chain A residue 194 VAL Chi-restraints excluded: chain A residue 258 ILE Chi-restraints excluded: chain A residue 278 GLU Chi-restraints excluded: chain A residue 342 VAL Chi-restraints excluded: chain A residue 347 LEU Chi-restraints excluded: chain A residue 354 PHE Chi-restraints excluded: chain A residue 486 VAL Chi-restraints excluded: chain A residue 488 LEU Chi-restraints excluded: chain A residue 520 LEU Chi-restraints excluded: chain A residue 525 LEU Chi-restraints excluded: chain A residue 604 ILE Chi-restraints excluded: chain A residue 642 THR Chi-restraints excluded: chain A residue 679 SER Chi-restraints excluded: chain A residue 693 THR Chi-restraints excluded: chain A residue 706 LEU Chi-restraints excluded: chain A residue 1211 ILE Chi-restraints excluded: chain A residue 1230 VAL Chi-restraints excluded: chain A residue 1253 THR Chi-restraints excluded: chain A residue 1289 VAL Chi-restraints excluded: chain A residue 1294 ILE Chi-restraints excluded: chain A residue 1374 TRP Chi-restraints excluded: chain A residue 1505 THR Chi-restraints excluded: chain A residue 1584 ILE Chi-restraints excluded: chain A residue 1586 LEU Chi-restraints excluded: chain A residue 1626 MET Chi-restraints excluded: chain A residue 1670 LEU Chi-restraints excluded: chain A residue 1675 GLU Chi-restraints excluded: chain A residue 1697 ASP Chi-restraints excluded: chain A residue 1701 VAL Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 65 GLN Chi-restraints excluded: chain C residue 123 VAL Chi-restraints excluded: chain C residue 264 VAL Chi-restraints excluded: chain C residue 268 THR Chi-restraints excluded: chain C residue 312 VAL Chi-restraints excluded: chain C residue 357 ILE Chi-restraints excluded: chain C residue 506 LEU Chi-restraints excluded: chain C residue 515 ILE Chi-restraints excluded: chain C residue 585 GLU Chi-restraints excluded: chain C residue 587 THR Chi-restraints excluded: chain C residue 667 CYS Chi-restraints excluded: chain C residue 691 THR Chi-restraints excluded: chain C residue 740 ILE Chi-restraints excluded: chain C residue 741 THR Chi-restraints excluded: chain C residue 795 SER Chi-restraints excluded: chain C residue 848 MET Chi-restraints excluded: chain C residue 979 THR Chi-restraints excluded: chain C residue 1032 ILE Chi-restraints excluded: chain C residue 1037 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 193 random chunks: chunk 145 optimal weight: 0.0170 chunk 78 optimal weight: 0.8980 chunk 187 optimal weight: 7.9990 chunk 4 optimal weight: 0.8980 chunk 160 optimal weight: 0.7980 chunk 33 optimal weight: 10.0000 chunk 81 optimal weight: 5.9990 chunk 23 optimal weight: 1.9990 chunk 100 optimal weight: 2.9990 chunk 74 optimal weight: 0.7980 chunk 82 optimal weight: 8.9990 overall best weight: 0.6818 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A1416 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 65 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3831 r_free = 0.3831 target = 0.160105 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3406 r_free = 0.3406 target = 0.123579 restraints weight = 20058.199| |-----------------------------------------------------------------------------| r_work (start): 0.3356 rms_B_bonded: 2.47 r_work: 0.3115 rms_B_bonded: 2.81 restraints_weight: 0.5000 r_work: 0.2985 rms_B_bonded: 4.48 restraints_weight: 0.2500 r_work (final): 0.2985 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8333 moved from start: 0.1595 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 15810 Z= 0.111 Angle : 0.548 9.538 21472 Z= 0.271 Chirality : 0.043 0.355 2475 Planarity : 0.003 0.040 2702 Dihedral : 4.159 50.499 2078 Min Nonbonded Distance : 2.347 Molprobity Statistics. All-atom Clashscore : 5.84 Ramachandran Plot: Outliers : 0.05 % Allowed : 5.19 % Favored : 94.76 % Rotamer: Outliers : 3.37 % Allowed : 19.55 % Favored : 77.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.94 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.46 (0.20), residues: 1909 helix: 1.69 (0.17), residues: 963 sheet: -0.38 (0.35), residues: 204 loop : -1.40 (0.22), residues: 742 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A1258 TYR 0.011 0.001 TYR C 64 PHE 0.022 0.001 PHE C1003 TRP 0.019 0.001 TRP C 185 HIS 0.002 0.001 HIS A1639 Details of bonding type rmsd/Z covalent geometry : bond 0.00246 / 0.11 (15786) covalent geometry : angle 0.53712 / 0.27 (21410) SS BOND : bond 0.00154 / 0.07 ( 10) SS BOND : angle 1.02293 / 0.50 ( 20) hydrogen bonds : bond 0.03516 / 2.29 ( 793) hydrogen bonds : angle 3.93315 / 2.75 ( 2304) link_BETA1-4 : bond 0.00851 / 0.41 ( 7) link_BETA1-4 : angle 2.35784 / 1.49 ( 21) link_NAG-ASN : bond 0.00650 / 0.42 ( 7) link_NAG-ASN : angle 2.55326 / 1.68 ( 21) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3818 Ramachandran restraints generated. 1909 Oldfield, 0 Emsley, 1909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3818 Ramachandran restraints generated. 1909 Oldfield, 0 Emsley, 1909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 271 residues out of total 1707 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 55 poor density : 216 time to evaluate : 0.812 Fit side-chains revert: symmetry clash REVERT: A 190 ARG cc_start: 0.6940 (ptt90) cc_final: 0.6066 (ptp-170) REVERT: A 199 LYS cc_start: 0.8572 (OUTLIER) cc_final: 0.8019 (ptpp) REVERT: A 208 GLN cc_start: 0.8309 (tt0) cc_final: 0.7928 (mt0) REVERT: A 278 GLU cc_start: 0.7204 (OUTLIER) cc_final: 0.6421 (pp20) REVERT: A 287 ASP cc_start: 0.8554 (t0) cc_final: 0.8112 (t0) REVERT: A 293 ASP cc_start: 0.8479 (m-30) cc_final: 0.8040 (m-30) REVERT: A 354 PHE cc_start: 0.6256 (OUTLIER) cc_final: 0.5745 (t80) REVERT: A 485 LEU cc_start: 0.8218 (mp) cc_final: 0.7863 (tt) REVERT: A 488 LEU cc_start: 0.7498 (OUTLIER) cc_final: 0.7241 (tp) REVERT: A 523 MET cc_start: 0.4811 (OUTLIER) cc_final: 0.4164 (ttt) REVERT: A 648 MET cc_start: 0.9183 (mmp) cc_final: 0.8809 (mmp) REVERT: A 704 ASP cc_start: 0.7768 (t70) cc_final: 0.7303 (t0) REVERT: A 706 LEU cc_start: 0.7454 (OUTLIER) cc_final: 0.7074 (mp) REVERT: A 1335 ASP cc_start: 0.8313 (t70) cc_final: 0.7880 (t0) REVERT: A 1374 TRP cc_start: 0.9293 (OUTLIER) cc_final: 0.8956 (p-90) REVERT: A 1725 ASN cc_start: 0.7360 (m110) cc_final: 0.7064 (m110) REVERT: C 708 ASP cc_start: 0.8067 (m-30) cc_final: 0.7836 (m-30) REVERT: C 770 ASN cc_start: 0.8038 (m110) cc_final: 0.7708 (m110) REVERT: C 848 MET cc_start: 0.3939 (OUTLIER) cc_final: 0.3236 (ptm) outliers start: 55 outliers final: 41 residues processed: 258 average time/residue: 0.1205 time to fit residues: 48.1300 Evaluate side-chains 260 residues out of total 1707 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 211 time to evaluate : 0.590 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 134 ILE Chi-restraints excluded: chain A residue 194 VAL Chi-restraints excluded: chain A residue 199 LYS Chi-restraints excluded: chain A residue 258 ILE Chi-restraints excluded: chain A residue 278 GLU Chi-restraints excluded: chain A residue 342 VAL Chi-restraints excluded: chain A residue 347 LEU Chi-restraints excluded: chain A residue 354 PHE Chi-restraints excluded: chain A residue 486 VAL Chi-restraints excluded: chain A residue 488 LEU Chi-restraints excluded: chain A residue 520 LEU Chi-restraints excluded: chain A residue 523 MET Chi-restraints excluded: chain A residue 525 LEU Chi-restraints excluded: chain A residue 642 THR Chi-restraints excluded: chain A residue 679 SER Chi-restraints excluded: chain A residue 693 THR Chi-restraints excluded: chain A residue 706 LEU Chi-restraints excluded: chain A residue 1211 ILE Chi-restraints excluded: chain A residue 1289 VAL Chi-restraints excluded: chain A residue 1294 ILE Chi-restraints excluded: chain A residue 1374 TRP Chi-restraints excluded: chain A residue 1584 ILE Chi-restraints excluded: chain A residue 1586 LEU Chi-restraints excluded: chain A residue 1626 MET Chi-restraints excluded: chain A residue 1648 SER Chi-restraints excluded: chain A residue 1670 LEU Chi-restraints excluded: chain A residue 1675 GLU Chi-restraints excluded: chain A residue 1697 ASP Chi-restraints excluded: chain A residue 1701 VAL Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 65 GLN Chi-restraints excluded: chain C residue 69 THR Chi-restraints excluded: chain C residue 123 VAL Chi-restraints excluded: chain C residue 264 VAL Chi-restraints excluded: chain C residue 268 THR Chi-restraints excluded: chain C residue 312 VAL Chi-restraints excluded: chain C residue 357 ILE Chi-restraints excluded: chain C residue 506 LEU Chi-restraints excluded: chain C residue 585 GLU Chi-restraints excluded: chain C residue 587 THR Chi-restraints excluded: chain C residue 667 CYS Chi-restraints excluded: chain C residue 691 THR Chi-restraints excluded: chain C residue 740 ILE Chi-restraints excluded: chain C residue 741 THR Chi-restraints excluded: chain C residue 795 SER Chi-restraints excluded: chain C residue 848 MET Chi-restraints excluded: chain C residue 979 THR Chi-restraints excluded: chain C residue 1032 ILE Chi-restraints excluded: chain C residue 1037 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 193 random chunks: chunk 169 optimal weight: 0.7980 chunk 134 optimal weight: 3.9990 chunk 50 optimal weight: 3.9990 chunk 30 optimal weight: 7.9990 chunk 108 optimal weight: 4.9990 chunk 92 optimal weight: 0.7980 chunk 174 optimal weight: 6.9990 chunk 116 optimal weight: 3.9990 chunk 91 optimal weight: 0.6980 chunk 186 optimal weight: 4.9990 chunk 58 optimal weight: 1.9990 overall best weight: 1.6584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A1416 ASN ** 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 = 0.3812 r_free = 0.3812 target = 0.158304 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3379 r_free = 0.3379 target = 0.121300 restraints weight = 20055.907| |-----------------------------------------------------------------------------| r_work (start): 0.3329 rms_B_bonded: 2.38 r_work: 0.3085 rms_B_bonded: 2.85 restraints_weight: 0.5000 r_work: 0.2956 rms_B_bonded: 4.55 restraints_weight: 0.2500 r_work (final): 0.2956 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8387 moved from start: 0.1592 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 15810 Z= 0.162 Angle : 0.585 9.604 21472 Z= 0.290 Chirality : 0.044 0.365 2475 Planarity : 0.003 0.042 2702 Dihedral : 4.251 50.849 2078 Min Nonbonded Distance : 2.311 Molprobity Statistics. All-atom Clashscore : 6.40 Ramachandran Plot: Outliers : 0.05 % Allowed : 5.45 % Favored : 94.50 % Rotamer: Outliers : 3.19 % Allowed : 19.91 % Favored : 76.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.94 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.35 (0.20), residues: 1909 helix: 1.59 (0.17), residues: 964 sheet: -0.44 (0.35), residues: 205 loop : -1.42 (0.22), residues: 740 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A1258 TYR 0.012 0.001 TYR C 61 PHE 0.023 0.001 PHE A 230 TRP 0.013 0.001 TRP C 185 HIS 0.003 0.001 HIS A 497 Details of bonding type rmsd/Z covalent geometry : bond 0.00385 / 0.16 (15786) covalent geometry : angle 0.57331 / 0.29 (21410) SS BOND : bond 0.00142 / 0.09 ( 10) SS BOND : angle 1.23216 / 0.58 ( 20) hydrogen bonds : bond 0.03792 / 2.46 ( 793) hydrogen bonds : angle 3.99575 / 2.80 ( 2304) link_BETA1-4 : bond 0.00840 / 0.41 ( 7) link_BETA1-4 : angle 2.47339 / 1.59 ( 21) link_NAG-ASN : bond 0.00598 / 0.37 ( 7) link_NAG-ASN : angle 2.65032 / 1.73 ( 21) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3818 Ramachandran restraints generated. 1909 Oldfield, 0 Emsley, 1909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3818 Ramachandran restraints generated. 1909 Oldfield, 0 Emsley, 1909 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 264 residues out of total 1707 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 52 poor density : 212 time to evaluate : 0.553 Fit side-chains revert: symmetry clash REVERT: A 190 ARG cc_start: 0.7140 (ptt90) cc_final: 0.6230 (ptm160) REVERT: A 278 GLU cc_start: 0.7234 (OUTLIER) cc_final: 0.6438 (pp20) REVERT: A 287 ASP cc_start: 0.8634 (t0) cc_final: 0.8179 (t0) REVERT: A 354 PHE cc_start: 0.6334 (OUTLIER) cc_final: 0.5799 (t80) REVERT: A 488 LEU cc_start: 0.7591 (OUTLIER) cc_final: 0.7337 (tp) REVERT: A 523 MET cc_start: 0.4934 (OUTLIER) cc_final: 0.4403 (ttt) REVERT: A 704 ASP cc_start: 0.7883 (t70) cc_final: 0.7659 (t70) REVERT: A 706 LEU cc_start: 0.7500 (OUTLIER) cc_final: 0.7089 (mp) REVERT: A 1335 ASP cc_start: 0.8368 (t70) cc_final: 0.8057 (t0) REVERT: A 1374 TRP cc_start: 0.9313 (OUTLIER) cc_final: 0.9038 (p-90) REVERT: C 284 SER cc_start: 0.8986 (t) cc_final: 0.8734 (m) REVERT: C 708 ASP cc_start: 0.8136 (m-30) cc_final: 0.7928 (m-30) REVERT: C 770 ASN cc_start: 0.8130 (m110) cc_final: 0.7790 (m110) REVERT: C 799 GLU cc_start: 0.7962 (mp0) cc_final: 0.7725 (mp0) REVERT: C 848 MET cc_start: 0.4040 (OUTLIER) cc_final: 0.3497 (ptt) outliers start: 52 outliers final: 43 residues processed: 251 average time/residue: 0.1138 time to fit residues: 44.7034 Evaluate side-chains 261 residues out of total 1707 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 211 time to evaluate : 0.627 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 134 ILE Chi-restraints excluded: chain A residue 194 VAL Chi-restraints excluded: chain A residue 258 ILE Chi-restraints excluded: chain A residue 278 GLU Chi-restraints excluded: chain A residue 342 VAL Chi-restraints excluded: chain A residue 347 LEU Chi-restraints excluded: chain A residue 354 PHE Chi-restraints excluded: chain A residue 480 TRP Chi-restraints excluded: chain A residue 486 VAL Chi-restraints excluded: chain A residue 488 LEU Chi-restraints excluded: chain A residue 520 LEU Chi-restraints excluded: chain A residue 523 MET Chi-restraints excluded: chain A residue 525 LEU Chi-restraints excluded: chain A residue 642 THR Chi-restraints excluded: chain A residue 679 SER Chi-restraints excluded: chain A residue 693 THR Chi-restraints excluded: chain A residue 706 LEU Chi-restraints excluded: chain A residue 1211 ILE Chi-restraints excluded: chain A residue 1289 VAL Chi-restraints excluded: chain A residue 1294 ILE Chi-restraints excluded: chain A residue 1374 TRP Chi-restraints excluded: chain A residue 1417 ILE Chi-restraints excluded: chain A residue 1505 THR Chi-restraints excluded: chain A residue 1584 ILE Chi-restraints excluded: chain A residue 1586 LEU Chi-restraints excluded: chain A residue 1626 MET Chi-restraints excluded: chain A residue 1648 SER Chi-restraints excluded: chain A residue 1670 LEU Chi-restraints excluded: chain A residue 1675 GLU Chi-restraints excluded: chain A residue 1697 ASP Chi-restraints excluded: chain A residue 1701 VAL Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 69 THR Chi-restraints excluded: chain C residue 123 VAL Chi-restraints excluded: chain C residue 199 GLU Chi-restraints excluded: chain C residue 264 VAL Chi-restraints excluded: chain C residue 268 THR Chi-restraints excluded: chain C residue 312 VAL Chi-restraints excluded: chain C residue 506 LEU Chi-restraints excluded: chain C residue 585 GLU Chi-restraints excluded: chain C residue 587 THR Chi-restraints excluded: chain C residue 667 CYS Chi-restraints excluded: chain C residue 691 THR Chi-restraints excluded: chain C residue 740 ILE Chi-restraints excluded: chain C residue 741 THR Chi-restraints excluded: chain C residue 795 SER Chi-restraints excluded: chain C residue 848 MET Chi-restraints excluded: chain C residue 979 THR Chi-restraints excluded: chain C residue 1032 ILE Chi-restraints excluded: chain C residue 1037 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 193 random chunks: chunk 70 optimal weight: 0.0270 chunk 115 optimal weight: 0.8980 chunk 61 optimal weight: 0.7980 chunk 45 optimal weight: 4.9990 chunk 52 optimal weight: 1.9990 chunk 22 optimal weight: 0.9980 chunk 89 optimal weight: 4.9990 chunk 165 optimal weight: 3.9990 chunk 112 optimal weight: 0.3980 chunk 7 optimal weight: 3.9990 chunk 180 optimal weight: 3.9990 overall best weight: 0.6238 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... C 65 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3830 r_free = 0.3830 target = 0.159987 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3414 r_free = 0.3414 target = 0.123977 restraints weight = 19949.700| |-----------------------------------------------------------------------------| r_work (start): 0.3382 rms_B_bonded: 2.28 r_work: 0.3141 rms_B_bonded: 2.82 restraints_weight: 0.5000 r_work: 0.3013 rms_B_bonded: 4.50 restraints_weight: 0.2500 r_work (final): 0.3013 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8366 moved from start: 0.1669 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.035 15810 Z= 0.111 Angle : 0.553 9.527 21472 Z= 0.274 Chirality : 0.043 0.350 2475 Planarity : 0.003 0.043 2702 Dihedral : 4.119 49.564 2078 Min Nonbonded Distance : 2.359 Molprobity Statistics. All-atom Clashscore : 6.14 Ramachandran Plot: Outliers : 0.05 % Allowed : 5.34 % Favored : 94.60 % Rotamer: Outliers : 2.82 % Allowed : 20.40 % Favored : 76.78 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.94 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.48 (0.20), residues: 1909 helix: 1.69 (0.17), residues: 963 sheet: -0.37 (0.35), residues: 204 loop : -1.36 (0.22), residues: 742 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A1258 TYR 0.010 0.001 TYR C 512 PHE 0.022 0.001 PHE C1003 TRP 0.021 0.001 TRP C 185 HIS 0.002 0.000 HIS A1639 Details of bonding type rmsd/Z covalent geometry : bond 0.00244 / 0.11 (15786) covalent geometry : angle 0.54217 / 0.27 (21410) SS BOND : bond 0.00181 / 0.11 ( 10) SS BOND : angle 0.97896 / 0.48 ( 20) hydrogen bonds : bond 0.03415 / 2.21 ( 793) hydrogen bonds : angle 3.91280 / 2.74 ( 2304) link_BETA1-4 : bond 0.00835 / 0.41 ( 7) link_BETA1-4 : angle 2.32365 / 1.47 ( 21) link_NAG-ASN : bond 0.00656 / 0.42 ( 7) link_NAG-ASN : angle 2.51264 / 1.66 ( 21) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4435.33 seconds wall clock time: 76 minutes 39.37 seconds (4599.37 seconds total)