Starting phenix.real_space_refine on Fri Jul 3 14:24:07 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8qxm_18732/07_2026/8qxm_18732.cif Found real_map, /net/cci-nas-00/data/ceres_data/8qxm_18732/07_2026/8qxm_18732.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.94 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8qxm_18732/07_2026/8qxm_18732.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8qxm_18732/07_2026/8qxm_18732.map" model { file = "/net/cci-nas-00/data/ceres_data/8qxm_18732/07_2026/8qxm_18732.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8qxm_18732/07_2026/8qxm_18732.cif" } resolution = 2.94 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= 0.004 sd= 0.121 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: 7 Type Number sf(0) Gaussians Fe 4 7.16 5 P 30 5.49 5 Mg 10 5.21 5 S 78 5.16 5 C 9293 2.51 5 N 2538 2.21 5 O 2705 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: 14658 Number of models: 1 Model: "" Number of chains: 8 Chain: "A" Number of atoms: 3556 Number of conformers: 1 Conformer: "" Number of residues, atoms: 435, 3556 Classifications: {'peptide': 435} Link IDs: {'PTRANS': 18, 'TRANS': 416} Chain breaks: 3 Chain: "B" Number of atoms: 3698 Number of conformers: 1 Conformer: "" Number of residues, atoms: 457, 3698 Classifications: {'peptide': 457} Incomplete info: {'truncation_to_alanine': 10} Link IDs: {'PTRANS': 20, 'TRANS': 436} Chain breaks: 1 Unresolved non-hydrogen bonds: 43 Unresolved non-hydrogen angles: 48 Unresolved non-hydrogen dihedrals: 38 Planarities with less than four sites: {'GLU:plan': 2, 'ARG:plan': 2, 'ASN:plan1': 1} Unresolved non-hydrogen planarities: 21 Chain: "C" Number of atoms: 3462 Number of conformers: 1 Conformer: "" Number of residues, atoms: 434, 3462 Classifications: {'peptide': 434} Incomplete info: {'truncation_to_alanine': 23} Link IDs: {'PTRANS': 18, 'TRANS': 415} Chain breaks: 3 Unresolved non-hydrogen bonds: 86 Unresolved non-hydrogen angles: 101 Unresolved non-hydrogen dihedrals: 71 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'GLU:plan': 5, 'GLN:plan1': 2, 'ASP:plan': 3, 'ASN:plan1': 1, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 45 Chain: "D" Number of atoms: 3624 Number of conformers: 1 Conformer: "" Number of residues, atoms: 458, 3624 Classifications: {'peptide': 458} Incomplete info: {'truncation_to_alanine': 31} Link IDs: {'PTRANS': 20, 'TRANS': 437} Chain breaks: 1 Unresolved non-hydrogen bonds: 124 Unresolved non-hydrogen angles: 142 Unresolved non-hydrogen dihedrals: 106 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLU:plan': 9, 'ARG:plan': 3, 'ASP:plan': 2, 'ASN:plan1': 2} Unresolved non-hydrogen planarities: 63 Chain: "A" Number of atoms: 33 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 32 Ad-hoc single atom residues: {' FE': 1} Unusual residues: {' MG': 2, 'DTP': 1} Classifications: {'undetermined': 3} Link IDs: {None: 2} Chain breaks: 1 Chain: "B" Number of atoms: 126 Number of conformers: 1 Conformer: "" Number of residues, atoms: 8, 125 Ad-hoc single atom residues: {' FE': 1} Unusual residues: {' MG': 3, 'DCP': 1, 'DTP': 1, 'GTP': 2} Classifications: {'undetermined': 7} Link IDs: {None: 5} Chain breaks: 1 Chain: "C" Number of atoms: 66 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 65 Ad-hoc single atom residues: {' FE': 1} Unusual residues: {' MG': 3, 'DTP': 1, 'GTP': 1} Classifications: {'undetermined': 5} Link IDs: {None: 3} Chain breaks: 1 Chain: "D" Number of atoms: 93 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 92 Ad-hoc single atom residues: {' FE': 1} Unusual residues: {' MG': 2, 'DCP': 1, 'DTP': 1, 'GTP': 1} Classifications: {'undetermined': 5} Link IDs: {None: 3} Chain breaks: 1 Time building chain proxies: 3.17, per 1000 atoms: 0.22 Number of scatterers: 14658 At special positions: 0 Unit cell: (118.8, 93.96, 105.84, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 7 Type Number sf(0) Fe 4 26.01 S 78 16.00 P 30 15.00 Mg 10 11.99 O 2705 8.00 N 2538 7.00 C 9293 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=4, symmetry=0 Simple disulfide: pdb=" SG CYS A 341 " - pdb=" SG CYS A 350 " distance=2.03 Simple disulfide: pdb=" SG CYS B 341 " - pdb=" SG CYS B 350 " distance=2.03 Simple disulfide: pdb=" SG CYS C 341 " - pdb=" SG CYS C 350 " distance=2.03 Simple disulfide: pdb=" SG CYS D 341 " - pdb=" SG CYS D 350 " 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 Time building additional restraints: 1.36 Conformation dependent library (CDL) restraints added in 588.8 milliseconds 3520 Ramachandran restraints generated. 1760 Oldfield, 0 Emsley, 1760 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3348 Finding SS restraints... Secondary structure from input PDB file: 110 helices and 17 sheets defined 61.2% alpha, 8.3% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.28 Creating SS restraints... Processing helix chain 'A' and resid 129 through 137 Processing helix chain 'A' and resid 138 through 143 Processing helix chain 'A' and resid 144 through 147 removed outlier: 3.588A pdb=" N ILE A 147 " --> pdb=" O LEU A 144 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 144 through 147' Processing helix chain 'A' and resid 151 through 156 Processing helix chain 'A' and resid 163 through 186 removed outlier: 4.036A pdb=" N HIS A 167 " --> pdb=" O ASN A 163 " (cutoff:3.500A) Processing helix chain 'A' and resid 187 through 190 removed outlier: 3.992A pdb=" N GLN A 190 " --> pdb=" O PRO A 187 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 187 through 190' Processing helix chain 'A' and resid 192 through 205 removed outlier: 3.829A pdb=" N VAL A 196 " --> pdb=" O SER A 192 " (cutoff:3.500A) Processing helix chain 'A' and resid 214 through 226 removed outlier: 4.194A pdb=" N ASP A 218 " --> pdb=" O SER A 214 " (cutoff:3.500A) removed outlier: 4.986A pdb=" N ILE A 222 " --> pdb=" O ASP A 218 " (cutoff:3.500A) Proline residue: A 223 - end of helix Processing helix chain 'A' and resid 232 through 249 removed outlier: 3.505A pdb=" N GLY A 249 " --> pdb=" O ILE A 245 " (cutoff:3.500A) Processing helix chain 'A' and resid 250 through 257 Processing helix chain 'A' and resid 260 through 273 Processing helix chain 'A' and resid 291 through 295 removed outlier: 3.564A pdb=" N SER A 295 " --> pdb=" O GLU A 292 " (cutoff:3.500A) Processing helix chain 'A' and resid 296 through 300 removed outlier: 3.699A pdb=" N GLU A 299 " --> pdb=" O PHE A 296 " (cutoff:3.500A) removed outlier: 4.162A pdb=" N ILE A 300 " --> pdb=" O LEU A 297 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 296 through 300' Processing helix chain 'A' and resid 309 through 324 Processing helix chain 'A' and resid 330 through 338 removed outlier: 3.559A pdb=" N PHE A 334 " --> pdb=" O ASP A 330 " (cutoff:3.500A) Processing helix chain 'A' and resid 355 through 373 Processing helix chain 'A' and resid 376 through 394 removed outlier: 3.648A pdb=" N ASN A 380 " --> pdb=" O HIS A 376 " (cutoff:3.500A) removed outlier: 3.659A pdb=" N ILE A 381 " --> pdb=" O LYS A 377 " (cutoff:3.500A) Processing helix chain 'A' and resid 402 through 404 No H-bonds generated for 'chain 'A' and resid 402 through 404' Processing helix chain 'A' and resid 411 through 414 Processing helix chain 'A' and resid 415 through 420 Processing helix chain 'A' and resid 421 through 423 No H-bonds generated for 'chain 'A' and resid 421 through 423' Processing helix chain 'A' and resid 424 through 432 removed outlier: 4.113A pdb=" N LEU A 428 " --> pdb=" O ASP A 424 " (cutoff:3.500A) Processing helix chain 'A' and resid 435 through 437 No H-bonds generated for 'chain 'A' and resid 435 through 437' Processing helix chain 'A' and resid 438 through 450 Processing helix chain 'A' and resid 469 through 474 removed outlier: 4.684A pdb=" N GLU A 474 " --> pdb=" O GLU A 471 " (cutoff:3.500A) Processing helix chain 'A' and resid 475 through 483 removed outlier: 3.657A pdb=" N GLU A 479 " --> pdb=" O SER A 475 " (cutoff:3.500A) removed outlier: 3.639A pdb=" N ALA A 481 " --> pdb=" O PRO A 477 " (cutoff:3.500A) Processing helix chain 'A' and resid 558 through 576 removed outlier: 3.910A pdb=" N VAL A 570 " --> pdb=" O ARG A 566 " (cutoff:3.500A) Processing helix chain 'B' and resid 129 through 137 Processing helix chain 'B' and resid 138 through 143 Processing helix chain 'B' and resid 144 through 147 removed outlier: 3.568A pdb=" N ILE B 147 " --> pdb=" O LEU B 144 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 144 through 147' Processing helix chain 'B' and resid 150 through 156 Processing helix chain 'B' and resid 163 through 186 removed outlier: 4.047A pdb=" N HIS B 167 " --> pdb=" O ASN B 163 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N LYS B 185 " --> pdb=" O ALA B 181 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLN B 186 " --> pdb=" O LEU B 182 " (cutoff:3.500A) Processing helix chain 'B' and resid 187 through 190 removed outlier: 3.912A pdb=" N GLN B 190 " --> pdb=" O PRO B 187 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 187 through 190' Processing helix chain 'B' and resid 192 through 205 removed outlier: 3.505A pdb=" N VAL B 196 " --> pdb=" O SER B 192 " (cutoff:3.500A) Processing helix chain 'B' and resid 214 through 226 removed outlier: 4.227A pdb=" N ASP B 218 " --> pdb=" O SER B 214 " (cutoff:3.500A) removed outlier: 5.359A pdb=" N ILE B 222 " --> pdb=" O ASP B 218 " (cutoff:3.500A) Proline residue: B 223 - end of helix Processing helix chain 'B' and resid 232 through 249 Processing helix chain 'B' and resid 250 through 257 Processing helix chain 'B' and resid 260 through 271 removed outlier: 4.234A pdb=" N CYS B 266 " --> pdb=" O GLU B 262 " (cutoff:3.500A) Processing helix chain 'B' and resid 291 through 299 removed outlier: 5.194A pdb=" N PHE B 296 " --> pdb=" O ASN B 293 " (cutoff:3.500A) removed outlier: 3.707A pdb=" N GLU B 299 " --> pdb=" O PHE B 296 " (cutoff:3.500A) Processing helix chain 'B' and resid 309 through 324 removed outlier: 3.986A pdb=" N TRP B 313 " --> pdb=" O ASP B 309 " (cutoff:3.500A) removed outlier: 3.507A pdb=" N GLY B 324 " --> pdb=" O CYS B 320 " (cutoff:3.500A) Processing helix chain 'B' and resid 330 through 337 removed outlier: 3.757A pdb=" N PHE B 334 " --> pdb=" O ASP B 330 " (cutoff:3.500A) Processing helix chain 'B' and resid 355 through 373 Processing helix chain 'B' and resid 376 through 394 Processing helix chain 'B' and resid 402 through 404 No H-bonds generated for 'chain 'B' and resid 402 through 404' Processing helix chain 'B' and resid 410 through 414 removed outlier: 4.246A pdb=" N ILE B 413 " --> pdb=" O SER B 410 " (cutoff:3.500A) removed outlier: 3.639A pdb=" N ASP B 414 " --> pdb=" O THR B 411 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 410 through 414' Processing helix chain 'B' and resid 415 through 420 Processing helix chain 'B' and resid 421 through 423 No H-bonds generated for 'chain 'B' and resid 421 through 423' Processing helix chain 'B' and resid 424 through 432 removed outlier: 4.111A pdb=" N LEU B 428 " --> pdb=" O ASP B 424 " (cutoff:3.500A) Processing helix chain 'B' and resid 435 through 437 No H-bonds generated for 'chain 'B' and resid 435 through 437' Processing helix chain 'B' and resid 438 through 450 Processing helix chain 'B' and resid 469 through 474 removed outlier: 4.475A pdb=" N GLU B 474 " --> pdb=" O GLU B 471 " (cutoff:3.500A) Processing helix chain 'B' and resid 475 through 482 Processing helix chain 'B' and resid 513 through 518 removed outlier: 3.659A pdb=" N VAL B 518 " --> pdb=" O ILE B 515 " (cutoff:3.500A) Processing helix chain 'B' and resid 533 through 537 removed outlier: 3.518A pdb=" N VAL B 537 " --> pdb=" O LYS B 534 " (cutoff:3.500A) Processing helix chain 'B' and resid 558 through 577 Processing helix chain 'C' and resid 129 through 137 Processing helix chain 'C' and resid 138 through 143 Processing helix chain 'C' and resid 144 through 147 removed outlier: 3.625A pdb=" N ILE C 147 " --> pdb=" O LEU C 144 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 144 through 147' Processing helix chain 'C' and resid 150 through 156 removed outlier: 3.588A pdb=" N GLY C 153 " --> pdb=" O LEU C 150 " (cutoff:3.500A) removed outlier: 3.711A pdb=" N TYR C 154 " --> pdb=" O GLY C 151 " (cutoff:3.500A) removed outlier: 3.600A pdb=" N TYR C 155 " --> pdb=" O GLY C 152 " (cutoff:3.500A) Processing helix chain 'C' and resid 163 through 186 removed outlier: 4.034A pdb=" N HIS C 167 " --> pdb=" O ASN C 163 " (cutoff:3.500A) Processing helix chain 'C' and resid 187 through 190 removed outlier: 3.719A pdb=" N GLN C 190 " --> pdb=" O PRO C 187 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 187 through 190' Processing helix chain 'C' and resid 192 through 205 removed outlier: 3.555A pdb=" N VAL C 196 " --> pdb=" O SER C 192 " (cutoff:3.500A) Processing helix chain 'C' and resid 214 through 226 removed outlier: 4.193A pdb=" N ASP C 218 " --> pdb=" O SER C 214 " (cutoff:3.500A) removed outlier: 5.339A pdb=" N ILE C 222 " --> pdb=" O ASP C 218 " (cutoff:3.500A) Proline residue: C 223 - end of helix Processing helix chain 'C' and resid 232 through 248 Processing helix chain 'C' and resid 250 through 257 Processing helix chain 'C' and resid 260 through 273 removed outlier: 3.718A pdb=" N CYS C 266 " --> pdb=" O GLU C 262 " (cutoff:3.500A) Processing helix chain 'C' and resid 291 through 300 removed outlier: 3.580A pdb=" N LYS C 294 " --> pdb=" O PRO C 291 " (cutoff:3.500A) removed outlier: 3.819A pdb=" N SER C 295 " --> pdb=" O GLU C 292 " (cutoff:3.500A) removed outlier: 5.525A pdb=" N PHE C 296 " --> pdb=" O ASN C 293 " (cutoff:3.500A) removed outlier: 3.739A pdb=" N GLU C 299 " --> pdb=" O PHE C 296 " (cutoff:3.500A) removed outlier: 4.207A pdb=" N ILE C 300 " --> pdb=" O LEU C 297 " (cutoff:3.500A) Processing helix chain 'C' and resid 309 through 324 Processing helix chain 'C' and resid 330 through 337 Processing helix chain 'C' and resid 357 through 373 removed outlier: 3.623A pdb=" N ASP C 361 " --> pdb=" O GLY C 357 " (cutoff:3.500A) removed outlier: 3.944A pdb=" N MET C 362 " --> pdb=" O ASN C 358 " (cutoff:3.500A) removed outlier: 5.062A pdb=" N PHE C 363 " --> pdb=" O LEU C 359 " (cutoff:3.500A) Processing helix chain 'C' and resid 376 through 394 Processing helix chain 'C' and resid 402 through 404 No H-bonds generated for 'chain 'C' and resid 402 through 404' Processing helix chain 'C' and resid 411 through 414 Processing helix chain 'C' and resid 415 through 420 Processing helix chain 'C' and resid 421 through 423 No H-bonds generated for 'chain 'C' and resid 421 through 423' Processing helix chain 'C' and resid 424 through 432 removed outlier: 3.976A pdb=" N LEU C 428 " --> pdb=" O ASP C 424 " (cutoff:3.500A) Processing helix chain 'C' and resid 435 through 437 No H-bonds generated for 'chain 'C' and resid 435 through 437' Processing helix chain 'C' and resid 438 through 450 removed outlier: 3.537A pdb=" N ILE C 448 " --> pdb=" O ILE C 444 " (cutoff:3.500A) Processing helix chain 'C' and resid 474 through 483 removed outlier: 4.199A pdb=" N LYS C 478 " --> pdb=" O GLU C 474 " (cutoff:3.500A) Processing helix chain 'C' and resid 494 through 496 No H-bonds generated for 'chain 'C' and resid 494 through 496' Processing helix chain 'C' and resid 558 through 577 removed outlier: 3.680A pdb=" N VAL C 570 " --> pdb=" O ARG C 566 " (cutoff:3.500A) removed outlier: 3.503A pdb=" N GLN C 571 " --> pdb=" O GLN C 567 " (cutoff:3.500A) Processing helix chain 'D' and resid 129 through 137 Processing helix chain 'D' and resid 138 through 143 Processing helix chain 'D' and resid 144 through 147 removed outlier: 3.560A pdb=" N ILE D 147 " --> pdb=" O LEU D 144 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 144 through 147' Processing helix chain 'D' and resid 150 through 156 removed outlier: 3.578A pdb=" N TYR D 155 " --> pdb=" O GLY D 152 " (cutoff:3.500A) Processing helix chain 'D' and resid 163 through 186 removed outlier: 4.021A pdb=" N HIS D 167 " --> pdb=" O ASN D 163 " (cutoff:3.500A) Processing helix chain 'D' and resid 187 through 190 Processing helix chain 'D' and resid 192 through 205 Processing helix chain 'D' and resid 214 through 226 removed outlier: 3.934A pdb=" N ASP D 218 " --> pdb=" O SER D 214 " (cutoff:3.500A) removed outlier: 5.568A pdb=" N ILE D 222 " --> pdb=" O ASP D 218 " (cutoff:3.500A) Proline residue: D 223 - end of helix Processing helix chain 'D' and resid 232 through 249 Processing helix chain 'D' and resid 249 through 257 removed outlier: 4.533A pdb=" N VAL D 253 " --> pdb=" O GLY D 249 " (cutoff:3.500A) removed outlier: 3.610A pdb=" N TYR D 257 " --> pdb=" O VAL D 253 " (cutoff:3.500A) Processing helix chain 'D' and resid 260 through 273 removed outlier: 4.000A pdb=" N CYS D 266 " --> pdb=" O GLU D 262 " (cutoff:3.500A) Processing helix chain 'D' and resid 291 through 299 removed outlier: 3.544A pdb=" N LYS D 294 " --> pdb=" O PRO D 291 " (cutoff:3.500A) removed outlier: 5.121A pdb=" N PHE D 296 " --> pdb=" O ASN D 293 " (cutoff:3.500A) removed outlier: 3.868A pdb=" N GLU D 299 " --> pdb=" O PHE D 296 " (cutoff:3.500A) Processing helix chain 'D' and resid 309 through 324 removed outlier: 3.873A pdb=" N TRP D 313 " --> pdb=" O ASP D 309 " (cutoff:3.500A) removed outlier: 3.609A pdb=" N ALA D 317 " --> pdb=" O TRP D 313 " (cutoff:3.500A) Processing helix chain 'D' and resid 330 through 337 removed outlier: 3.870A pdb=" N PHE D 334 " --> pdb=" O ASP D 330 " (cutoff:3.500A) Processing helix chain 'D' and resid 355 through 373 Processing helix chain 'D' and resid 376 through 394 Processing helix chain 'D' and resid 402 through 404 No H-bonds generated for 'chain 'D' and resid 402 through 404' Processing helix chain 'D' and resid 411 through 414 Processing helix chain 'D' and resid 415 through 420 Processing helix chain 'D' and resid 421 through 423 No H-bonds generated for 'chain 'D' and resid 421 through 423' Processing helix chain 'D' and resid 424 through 432 removed outlier: 4.018A pdb=" N LEU D 428 " --> pdb=" O ASP D 424 " (cutoff:3.500A) Processing helix chain 'D' and resid 435 through 437 No H-bonds generated for 'chain 'D' and resid 435 through 437' Processing helix chain 'D' and resid 438 through 451 Processing helix chain 'D' and resid 469 through 474 removed outlier: 3.707A pdb=" N TYR D 473 " --> pdb=" O ARG D 470 " (cutoff:3.500A) removed outlier: 6.066A pdb=" N GLU D 474 " --> pdb=" O GLU D 471 " (cutoff:3.500A) Processing helix chain 'D' and resid 475 through 483 Processing helix chain 'D' and resid 494 through 496 No H-bonds generated for 'chain 'D' and resid 494 through 496' Processing helix chain 'D' and resid 513 through 518 Processing helix chain 'D' and resid 533 through 537 Processing helix chain 'D' and resid 558 through 576 Processing sheet with id=AA1, first strand: chain 'A' and resid 116 through 120 Processing sheet with id=AA2, first strand: chain 'A' and resid 339 through 343 removed outlier: 7.878A pdb=" N TYR A 521 " --> pdb=" O ILE A 349 " (cutoff:3.500A) removed outlier: 6.085A pdb=" N ALA A 351 " --> pdb=" O TYR A 521 " (cutoff:3.500A) removed outlier: 10.521A pdb=" N PHE A 520 " --> pdb=" O ASN A 527 " (cutoff:3.500A) removed outlier: 8.423A pdb=" N ASN A 527 " --> pdb=" O PHE A 520 " (cutoff:3.500A) removed outlier: 3.774A pdb=" N CYS A 522 " --> pdb=" O ALA A 525 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 399 through 400 Processing sheet with id=AA4, first strand: chain 'A' and resid 455 through 460 removed outlier: 6.022A pdb=" N TYR A 456 " --> pdb=" O CYS A 554 " (cutoff:3.500A) removed outlier: 6.394A pdb=" N CYS A 554 " --> pdb=" O TYR A 456 " (cutoff:3.500A) removed outlier: 3.756A pdb=" N ILE A 550 " --> pdb=" O THR A 460 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 504 through 505 Processing sheet with id=AA6, first strand: chain 'B' and resid 116 through 119 removed outlier: 3.561A pdb=" N LYS B 116 " --> pdb=" O LEU B 128 " (cutoff:3.500A) removed outlier: 3.525A pdb=" N LEU B 128 " --> pdb=" O LYS B 116 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 339 through 340 removed outlier: 8.345A pdb=" N TYR B 521 " --> pdb=" O ILE B 349 " (cutoff:3.500A) removed outlier: 6.491A pdb=" N ALA B 351 " --> pdb=" O TYR B 521 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 399 through 400 Processing sheet with id=AA9, first strand: chain 'B' and resid 455 through 460 removed outlier: 6.786A pdb=" N VAL B 552 " --> pdb=" O VAL B 457 " (cutoff:3.500A) removed outlier: 4.200A pdb=" N GLU B 459 " --> pdb=" O ILE B 550 " (cutoff:3.500A) removed outlier: 6.684A pdb=" N ILE B 550 " --> pdb=" O GLU B 459 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'C' and resid 116 through 119 Processing sheet with id=AB2, first strand: chain 'C' and resid 338 through 342 removed outlier: 8.103A pdb=" N TYR C 521 " --> pdb=" O ILE C 349 " (cutoff:3.500A) removed outlier: 6.142A pdb=" N ALA C 351 " --> pdb=" O TYR C 521 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'C' and resid 399 through 400 Processing sheet with id=AB4, first strand: chain 'C' and resid 455 through 459 removed outlier: 3.643A pdb=" N LYS C 455 " --> pdb=" O CYS C 554 " (cutoff:3.500A) removed outlier: 6.951A pdb=" N VAL C 552 " --> pdb=" O VAL C 457 " (cutoff:3.500A) removed outlier: 4.626A pdb=" N GLU C 459 " --> pdb=" O ILE C 550 " (cutoff:3.500A) removed outlier: 7.073A pdb=" N ILE C 550 " --> pdb=" O GLU C 459 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'D' and resid 116 through 119 Processing sheet with id=AB6, first strand: chain 'D' and resid 338 through 343 removed outlier: 8.385A pdb=" N TYR D 521 " --> pdb=" O ILE D 349 " (cutoff:3.500A) removed outlier: 6.878A pdb=" N ALA D 351 " --> pdb=" O TYR D 521 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'D' and resid 399 through 400 Processing sheet with id=AB8, first strand: chain 'D' and resid 455 through 459 removed outlier: 5.666A pdb=" N TYR D 456 " --> pdb=" O CYS D 554 " (cutoff:3.500A) removed outlier: 5.924A pdb=" N CYS D 554 " --> pdb=" O TYR D 456 " (cutoff:3.500A) 689 hydrogen bonds defined for protein. 1899 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: 2.06 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: 1.23 - 1.34: 4748 1.34 - 1.46: 3455 1.46 - 1.58: 6636 1.58 - 1.70: 47 1.70 - 1.82: 116 Bond restraints: 15002 Sorted by residual: bond pdb=" O3B DCP B 707 " pdb=" PG DCP B 707 " ideal model delta sigma weight residual 1.746 1.612 0.134 2.00e-02 2.50e+03 4.50e+01 bond pdb=" O3B DCP D 706 " pdb=" PG DCP D 706 " ideal model delta sigma weight residual 1.746 1.613 0.133 2.00e-02 2.50e+03 4.45e+01 bond pdb=" C4 DCP B 707 " pdb=" N3 DCP B 707 " ideal model delta sigma weight residual 1.317 1.379 -0.062 2.00e-02 2.50e+03 9.60e+00 bond pdb=" O3A DCP D 706 " pdb=" PB DCP D 706 " ideal model delta sigma weight residual 1.672 1.610 0.062 2.00e-02 2.50e+03 9.46e+00 bond pdb=" O3A DCP B 707 " pdb=" PB DCP B 707 " ideal model delta sigma weight residual 1.672 1.611 0.061 2.00e-02 2.50e+03 9.43e+00 ... (remaining 14997 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.22: 20097 2.22 - 4.44: 209 4.44 - 6.66: 40 6.66 - 8.88: 4 8.88 - 11.10: 6 Bond angle restraints: 20356 Sorted by residual: angle pdb=" N THR A 460 " pdb=" CA THR A 460 " pdb=" C THR A 460 " ideal model delta sigma weight residual 108.76 114.98 -6.22 1.58e+00 4.01e-01 1.55e+01 angle pdb=" O1A DCP B 707 " pdb=" PA DCP B 707 " pdb=" O2A DCP B 707 " ideal model delta sigma weight residual 121.40 110.30 11.10 3.00e+00 1.11e-01 1.37e+01 angle pdb=" O1A DCP D 706 " pdb=" PA DCP D 706 " pdb=" O2A DCP D 706 " ideal model delta sigma weight residual 121.40 110.32 11.08 3.00e+00 1.11e-01 1.37e+01 angle pdb=" C THR C 460 " pdb=" N GLN C 461 " pdb=" CA GLN C 461 " ideal model delta sigma weight residual 120.65 125.51 -4.86 1.36e+00 5.41e-01 1.28e+01 angle pdb=" PA DCP D 706 " pdb=" O3A DCP D 706 " pdb=" PB DCP D 706 " ideal model delta sigma weight residual 132.21 121.59 10.62 3.00e+00 1.11e-01 1.25e+01 ... (remaining 20351 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 28.75: 8533 28.75 - 57.51: 401 57.51 - 86.26: 90 86.26 - 115.01: 9 115.01 - 143.76: 3 Dihedral angle restraints: 9036 sinusoidal: 3826 harmonic: 5210 Sorted by residual: dihedral pdb=" CB CYS D 341 " pdb=" SG CYS D 341 " pdb=" SG CYS D 350 " pdb=" CB CYS D 350 " ideal model delta sinusoidal sigma weight residual -86.00 -167.83 81.83 1 1.00e+01 1.00e-02 8.24e+01 dihedral pdb=" O3A GTP B 701 " pdb=" O3B GTP B 701 " pdb=" PB GTP B 701 " pdb=" PG GTP B 701 " ideal model delta sinusoidal sigma weight residual 303.79 160.03 143.76 1 2.00e+01 2.50e-03 4.34e+01 dihedral pdb=" O3A GTP C 702 " pdb=" O3B GTP C 702 " pdb=" PB GTP C 702 " pdb=" PG GTP C 702 " ideal model delta sinusoidal sigma weight residual 303.79 164.19 139.60 1 2.00e+01 2.50e-03 4.23e+01 ... (remaining 9033 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.049: 1717 0.049 - 0.098: 341 0.098 - 0.146: 98 0.146 - 0.195: 6 0.195 - 0.244: 9 Chirality restraints: 2171 Sorted by residual: chirality pdb=" C3' DTP C 701 " pdb=" C2' DTP C 701 " pdb=" C4' DTP C 701 " pdb=" O3' DTP C 701 " both_signs ideal model delta sigma weight residual False -2.68 -2.92 0.24 2.00e-01 2.50e+01 1.49e+00 chirality pdb=" C3' DTP A 804 " pdb=" C2' DTP A 804 " pdb=" C4' DTP A 804 " pdb=" O3' DTP A 804 " both_signs ideal model delta sigma weight residual False -2.68 -2.92 0.24 2.00e-01 2.50e+01 1.44e+00 chirality pdb=" C3' DTP D 701 " pdb=" C2' DTP D 701 " pdb=" C4' DTP D 701 " pdb=" O3' DTP D 701 " both_signs ideal model delta sigma weight residual False -2.68 -2.91 0.24 2.00e-01 2.50e+01 1.39e+00 ... (remaining 2168 not shown) Planarity restraints: 2581 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C1' DCP B 707 " 0.247 2.00e-02 2.50e+03 1.38e-01 4.27e+02 pdb=" C2 DCP B 707 " -0.031 2.00e-02 2.50e+03 pdb=" C4 DCP B 707 " 0.060 2.00e-02 2.50e+03 pdb=" C5 DCP B 707 " 0.015 2.00e-02 2.50e+03 pdb=" C6 DCP B 707 " -0.208 2.00e-02 2.50e+03 pdb=" N1 DCP B 707 " -0.080 2.00e-02 2.50e+03 pdb=" N3 DCP B 707 " 0.165 2.00e-02 2.50e+03 pdb=" N4 DCP B 707 " -0.000 2.00e-02 2.50e+03 pdb=" O2 DCP B 707 " -0.167 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1' DCP D 706 " -0.220 2.00e-02 2.50e+03 1.35e-01 4.12e+02 pdb=" C2 DCP D 706 " 0.026 2.00e-02 2.50e+03 pdb=" C4 DCP D 706 " -0.049 2.00e-02 2.50e+03 pdb=" C5 DCP D 706 " 0.074 2.00e-02 2.50e+03 pdb=" C6 DCP D 706 " 0.097 2.00e-02 2.50e+03 pdb=" N1 DCP D 706 " 0.100 2.00e-02 2.50e+03 pdb=" N3 DCP D 706 " -0.226 2.00e-02 2.50e+03 pdb=" N4 DCP D 706 " 0.005 2.00e-02 2.50e+03 pdb=" O2 DCP D 706 " 0.192 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C GLN C 461 " -0.038 5.00e-02 4.00e+02 5.80e-02 5.38e+00 pdb=" N PRO C 462 " 0.100 5.00e-02 4.00e+02 pdb=" CA PRO C 462 " -0.030 5.00e-02 4.00e+02 pdb=" CD PRO C 462 " -0.032 5.00e-02 4.00e+02 ... (remaining 2578 not shown) Histogram of nonbonded interaction distances: 1.81 - 2.43: 50 2.43 - 3.05: 9119 3.05 - 3.66: 20411 3.66 - 4.28: 32274 4.28 - 4.90: 55301 Nonbonded interactions: 117155 Sorted by model distance: nonbonded pdb=" O1B DTP A 804 " pdb="MG MG C 706 " model vdw 1.812 2.170 nonbonded pdb=" O1G DTP A 804 " pdb="MG MG C 706 " model vdw 1.844 2.170 nonbonded pdb=" OD2 ASP A 207 " pdb="FE FE A 801 " model vdw 1.951 3.000 nonbonded pdb=" OD2 ASP A 319 " pdb=" OH TYR A 374 " model vdw 1.951 3.040 nonbonded pdb="MG MG A 803 " pdb=" O1B GTP B 701 " model vdw 1.968 2.170 ... (remaining 117150 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 'A' and (resid 115 through 227 or (resid 228 and (name N or name CA or na \ me C or name O or name CB )) or resid 229 or (resid 230 and (name N or name CA o \ r name C or name O or name CB )) or resid 231 through 261 or (resid 262 and (nam \ e N or name CA or name C or name O or name CB )) or resid 263 through 275 or (re \ sid 276 and (name N or name CA or name C or name O or name CB )) or resid 285 th \ rough 287 or (resid 288 and (name N or name CA or name C or name O or name CB )) \ or resid 289 through 291 or (resid 292 and (name N or name CA or name C or name \ O or name CB )) or resid 293 through 303 or (resid 304 through 305 and (name N \ or name CA or name C or name O or name CB )) or resid 306 through 325 or (resid \ 326 and (name N or name CA or name C or name O or name CB )) or resid 327 throug \ h 341 or (resid 342 and (name N or name CA or name C or name O or name CB )) or \ resid 343 or (resid 344 through 345 and (name N or name CA or name C or name O o \ r name CB )) or resid 346 through 397 or (resid 398 and (name N or name CA or na \ me C or name O or name CB )) or resid 399 through 434 or (resid 435 and (name N \ or name CA or name C or name O or name CB )) or resid 436 or (resid 437 and (nam \ e N or name CA or name C or name O or name CB )) or resid 438 through 464 or (re \ sid 465 and (name N or name CA or name C or name O or name CB )) or resid 466 or \ (resid 467 and (name N or name CA or name C or name O or name CB )) or resid 46 \ 8 or (resid 469 and (name N or name CA or name C or name O or name CB )) or resi \ d 470 or (resid 471 and (name N or name CA or name C or name O or name CB )) or \ resid 472 through 473 or (resid 474 and (name N or name CA or name C or name O o \ r name CB )) or resid 475 through 477 or (resid 478 and (name N or name CA or na \ me C or name O or name CB )) or resid 479 through 483 or (resid 484 and (name N \ or name CA or name C or name O or name CB )) or resid 485 or (resid 486 through \ 490 and (name N or name CA or name C or name O or name CB )) or resid 491 or (re \ sid 492 and (name N or name CA or name C or name O or name CB )) or resid 493 or \ (resid 494 through 496 and (name N or name CA or name C or name O or name CB )) \ or resid 497 through 558 or (resid 559 through 560 and (name N or name CA or na \ me C or name O or name CB )) or resid 561 through 578)) selection = (chain 'B' and (resid 115 through 227 or (resid 228 and (name N or name CA or na \ me C or name O or name CB )) or resid 229 or (resid 230 and (name N or name CA o \ r name C or name O or name CB )) or resid 231 through 261 or (resid 262 and (nam \ e N or name CA or name C or name O or name CB )) or resid 263 through 275 or (re \ sid 276 and (name N or name CA or name C or name O or name CB )) or resid 285 th \ rough 287 or (resid 288 and (name N or name CA or name C or name O or name CB )) \ or resid 289 through 291 or (resid 292 and (name N or name CA or name C or name \ O or name CB )) or resid 293 through 303 or (resid 304 through 305 and (name N \ or name CA or name C or name O or name CB )) or resid 306 through 325 or (resid \ 326 and (name N or name CA or name C or name O or name CB )) or resid 327 throug \ h 341 or (resid 342 and (name N or name CA or name C or name O or name CB )) or \ resid 343 or (resid 344 through 345 and (name N or name CA or name C or name O o \ r name CB )) or resid 346 through 397 or (resid 398 and (name N or name CA or na \ me C or name O or name CB )) or resid 399 through 434 or (resid 435 and (name N \ or name CA or name C or name O or name CB )) or resid 436 or (resid 437 and (nam \ e N or name CA or name C or name O or name CB )) or resid 438 through 464 or (re \ sid 465 and (name N or name CA or name C or name O or name CB )) or resid 466 or \ (resid 467 and (name N or name CA or name C or name O or name CB )) or resid 46 \ 8 or (resid 469 and (name N or name CA or name C or name O or name CB )) or resi \ d 470 or (resid 471 and (name N or name CA or name C or name O or name CB )) or \ resid 472 through 473 or (resid 474 and (name N or name CA or name C or name O o \ r name CB )) or resid 475 through 477 or (resid 478 and (name N or name CA or na \ me C or name O or name CB )) or resid 479 through 483 or (resid 484 and (name N \ or name CA or name C or name O or name CB )) or resid 485 through 486 or (resid \ 487 through 490 and (name N or name CA or name C or name O or name CB )) or resi \ d 491 through 506 or resid 515 through 530 or resid 546 through 578)) selection = (chain 'C' and (resid 115 through 227 or (resid 228 and (name N or name CA or na \ me C or name O or name CB )) or resid 229 through 275 or (resid 284 and (name N \ or name CA or name C or name O or name CB )) or resid 285 through 303 or (resid \ 304 through 305 and (name N or name CA or name C or name O or name CB )) or resi \ d 306 through 466 or (resid 467 and (name N or name CA or name C or name O or na \ me CB )) or resid 468 or (resid 469 and (name N or name CA or name C or name O o \ r name CB )) or resid 470 or (resid 471 and (name N or name CA or name C or name \ O or name CB )) or resid 472 through 473 or (resid 474 and (name N or name CA o \ r name C or name O or name CB )) or resid 475 through 483 or (resid 484 and (nam \ e N or name CA or name C or name O or name CB )) or resid 485 through 578)) selection = (chain 'D' and (resid 115 through 276 or resid 285 through 325 or (resid 326 and \ (name N or name CA or name C or name O or name CB )) or resid 327 through 464 o \ r (resid 465 and (name N or name CA or name C or name O or name CB )) or resid 4 \ 66 through 486 or (resid 487 through 490 and (name N or name CA or name C or nam \ e O or name CB )) or resid 491 through 506 or resid 515 through 530 or resid 546 \ through 578)) } 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: 1.680 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: 0.230 Check model and map are aligned: 0.050 Set scattering table: 0.020 Process input model: 12.990 Find NCS groups from input model: 0.340 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:6.170 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 21.520 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8279 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.134 15006 Z= 0.157 Angle : 0.626 11.100 20364 Z= 0.320 Chirality : 0.045 0.244 2171 Planarity : 0.005 0.138 2581 Dihedral : 17.476 143.762 5676 Min Nonbonded Distance : 1.812 Molprobity Statistics. All-atom Clashscore : 2.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.09 % Favored : 95.91 % Rotamer: Outliers : 0.00 % Allowed : 0.07 % Favored : 99.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.06 (0.21), residues: 1760 helix: 0.58 (0.19), residues: 875 sheet: 0.75 (0.51), residues: 124 loop : -0.64 (0.22), residues: 761 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A 576 TYR 0.019 0.001 TYR B 568 PHE 0.021 0.001 PHE A 267 TRP 0.008 0.001 TRP C 285 HIS 0.006 0.001 HIS C 129 Details of bonding type rmsd/Z covalent geometry : bond 0.00311 / 0.16 (15002) covalent geometry : angle 0.62500 / 0.32 (20356) SS BOND : bond 0.00144 / 0.06 ( 4) SS BOND : angle 1.49720 / 0.83 ( 8) hydrogen bonds : bond 0.18369 / 13.07 ( 689) hydrogen bonds : angle 6.35650 / 4.69 ( 1899) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3520 Ramachandran restraints generated. 1760 Oldfield, 0 Emsley, 1760 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3520 Ramachandran restraints generated. 1760 Oldfield, 0 Emsley, 1760 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 195 residues out of total 1578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 195 time to evaluate : 0.550 Fit side-chains REVERT: B 509 MET cc_start: 0.8122 (mmm) cc_final: 0.7899 (mmm) REVERT: D 505 MET cc_start: 0.7976 (mmt) cc_final: 0.7687 (mmm) outliers start: 0 outliers final: 0 residues processed: 195 average time/residue: 0.5531 time to fit residues: 118.7072 Evaluate side-chains 163 residues out of total 1578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 163 time to evaluate : 0.578 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 98 optimal weight: 0.9980 chunk 107 optimal weight: 4.9990 chunk 10 optimal weight: 2.9990 chunk 66 optimal weight: 4.9990 chunk 130 optimal weight: 2.9990 chunk 124 optimal weight: 0.0060 chunk 103 optimal weight: 2.9990 chunk 77 optimal weight: 5.9990 chunk 122 optimal weight: 1.9990 chunk 91 optimal weight: 0.9990 chunk 149 optimal weight: 2.9990 overall best weight: 1.4002 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 190 GLN A 271 GLN A 461 GLN B 306 ASN C 129 HIS D 243 HIS D 548 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3679 r_free = 0.3679 target = 0.154924 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3379 r_free = 0.3379 target = 0.129269 restraints weight = 16199.873| |-----------------------------------------------------------------------------| r_work (start): 0.3321 rms_B_bonded: 1.23 r_work: 0.3124 rms_B_bonded: 2.46 restraints_weight: 0.5000 r_work: 0.3008 rms_B_bonded: 4.07 restraints_weight: 0.2500 r_work (final): 0.3008 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8518 moved from start: 0.1295 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 15006 Z= 0.189 Angle : 0.635 9.259 20364 Z= 0.331 Chirality : 0.048 0.200 2171 Planarity : 0.005 0.065 2581 Dihedral : 14.556 153.703 2206 Min Nonbonded Distance : 1.709 Molprobity Statistics. All-atom Clashscore : 2.92 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.75 % Favored : 96.25 % Rotamer: Outliers : 1.19 % Allowed : 8.32 % Favored : 90.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.26 (0.20), residues: 1760 helix: 0.86 (0.18), residues: 873 sheet: 0.41 (0.47), residues: 134 loop : -0.61 (0.22), residues: 753 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.001 ARG A 576 TYR 0.040 0.002 TYR B 315 PHE 0.021 0.002 PHE A 267 TRP 0.012 0.001 TRP B 572 HIS 0.009 0.002 HIS B 162 Details of bonding type rmsd/Z covalent geometry : bond 0.00447 / 0.19 (15002) covalent geometry : angle 0.63385 / 0.33 (20356) SS BOND : bond 0.00202 / 0.10 ( 4) SS BOND : angle 1.99680 / 1.05 ( 8) hydrogen bonds : bond 0.06582 / 4.52 ( 689) hydrogen bonds : angle 4.76010 / 3.51 ( 1899) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3520 Ramachandran restraints generated. 1760 Oldfield, 0 Emsley, 1760 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3520 Ramachandran restraints generated. 1760 Oldfield, 0 Emsley, 1760 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 200 residues out of total 1578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 182 time to evaluate : 0.540 Fit side-chains REVERT: A 193 GLU cc_start: 0.7163 (mm-30) cc_final: 0.6898 (mm-30) REVERT: A 426 ILE cc_start: 0.8369 (mm) cc_final: 0.8079 (tp) REVERT: B 185 LYS cc_start: 0.7860 (mtpt) cc_final: 0.7348 (mtmt) REVERT: B 501 ASP cc_start: 0.7912 (OUTLIER) cc_final: 0.7521 (t70) REVERT: B 509 MET cc_start: 0.8401 (mmm) cc_final: 0.8158 (mmm) REVERT: B 549 LEU cc_start: 0.8514 (mp) cc_final: 0.8288 (mt) REVERT: D 347 LEU cc_start: 0.8785 (mm) cc_final: 0.8490 (mt) REVERT: D 501 ASP cc_start: 0.7947 (OUTLIER) cc_final: 0.7528 (m-30) REVERT: D 505 MET cc_start: 0.8525 (mmt) cc_final: 0.8311 (mmm) REVERT: D 576 ARG cc_start: 0.7271 (tpp80) cc_final: 0.6952 (ttm-80) outliers start: 18 outliers final: 10 residues processed: 193 average time/residue: 0.5594 time to fit residues: 118.5900 Evaluate side-chains 172 residues out of total 1578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 160 time to evaluate : 0.425 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 177 CYS Chi-restraints excluded: chain A residue 229 VAL Chi-restraints excluded: chain A residue 497 ASP Chi-restraints excluded: chain A residue 570 VAL Chi-restraints excluded: chain B residue 177 CYS Chi-restraints excluded: chain B residue 273 VAL Chi-restraints excluded: chain B residue 356 VAL Chi-restraints excluded: chain B residue 501 ASP Chi-restraints excluded: chain B residue 561 SER Chi-restraints excluded: chain D residue 126 ILE Chi-restraints excluded: chain D residue 501 ASP Chi-restraints excluded: chain D residue 549 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 37 optimal weight: 1.9990 chunk 104 optimal weight: 0.0670 chunk 9 optimal weight: 0.5980 chunk 129 optimal weight: 6.9990 chunk 54 optimal weight: 3.9990 chunk 43 optimal weight: 2.9990 chunk 122 optimal weight: 6.9990 chunk 0 optimal weight: 3.9990 chunk 36 optimal weight: 0.7980 chunk 87 optimal weight: 3.9990 chunk 85 optimal weight: 0.9980 overall best weight: 0.8920 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 190 GLN A 293 ASN ** C 548 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 246 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3712 r_free = 0.3712 target = 0.157985 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3409 r_free = 0.3409 target = 0.131631 restraints weight = 16252.725| |-----------------------------------------------------------------------------| r_work (start): 0.3341 rms_B_bonded: 1.30 r_work: 0.3141 rms_B_bonded: 2.69 restraints_weight: 0.5000 r_work: 0.3016 rms_B_bonded: 4.59 restraints_weight: 0.2500 r_work (final): 0.3016 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8515 moved from start: 0.1502 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 15006 Z= 0.137 Angle : 0.558 9.039 20364 Z= 0.291 Chirality : 0.045 0.183 2171 Planarity : 0.005 0.056 2581 Dihedral : 13.755 151.002 2206 Min Nonbonded Distance : 1.757 Molprobity Statistics. All-atom Clashscore : 3.02 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.81 % Favored : 96.19 % Rotamer: Outliers : 1.65 % Allowed : 10.44 % Favored : 87.91 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.53 (0.21), residues: 1760 helix: 1.14 (0.19), residues: 867 sheet: 0.60 (0.48), residues: 126 loop : -0.54 (0.22), residues: 767 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 576 TYR 0.032 0.002 TYR B 315 PHE 0.015 0.002 PHE A 267 TRP 0.010 0.001 TRP B 572 HIS 0.007 0.001 HIS A 233 Details of bonding type rmsd/Z covalent geometry : bond 0.00310 / 0.14 (15002) covalent geometry : angle 0.55767 / 0.29 (20356) SS BOND : bond 0.00161 / 0.08 ( 4) SS BOND : angle 1.53479 / 0.80 ( 8) hydrogen bonds : bond 0.05454 / 3.74 ( 689) hydrogen bonds : angle 4.44543 / 3.26 ( 1899) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3520 Ramachandran restraints generated. 1760 Oldfield, 0 Emsley, 1760 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3520 Ramachandran restraints generated. 1760 Oldfield, 0 Emsley, 1760 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 196 residues out of total 1578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 171 time to evaluate : 0.571 Fit side-chains revert: symmetry clash REVERT: A 193 GLU cc_start: 0.7188 (mm-30) cc_final: 0.6891 (mm-30) REVERT: A 426 ILE cc_start: 0.8449 (mm) cc_final: 0.8129 (tp) REVERT: A 551 ARG cc_start: 0.7777 (OUTLIER) cc_final: 0.7343 (mtt180) REVERT: B 185 LYS cc_start: 0.7812 (mtpt) cc_final: 0.7294 (mtmt) REVERT: B 501 ASP cc_start: 0.8023 (OUTLIER) cc_final: 0.7662 (t70) REVERT: C 305 ARG cc_start: 0.6552 (ttp-110) cc_final: 0.6073 (tmt170) REVERT: D 127 GLU cc_start: 0.7835 (OUTLIER) cc_final: 0.7559 (tm-30) REVERT: D 347 LEU cc_start: 0.8784 (mm) cc_final: 0.8460 (mt) REVERT: D 501 ASP cc_start: 0.8004 (OUTLIER) cc_final: 0.7541 (m-30) REVERT: D 505 MET cc_start: 0.8580 (mmt) cc_final: 0.8318 (mmm) outliers start: 25 outliers final: 9 residues processed: 187 average time/residue: 0.5276 time to fit residues: 108.3374 Evaluate side-chains 173 residues out of total 1578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 160 time to evaluate : 0.555 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 177 CYS Chi-restraints excluded: chain A residue 229 VAL Chi-restraints excluded: chain A residue 497 ASP Chi-restraints excluded: chain A residue 551 ARG Chi-restraints excluded: chain B residue 177 CYS Chi-restraints excluded: chain B residue 273 VAL Chi-restraints excluded: chain B residue 501 ASP Chi-restraints excluded: chain B residue 561 SER Chi-restraints excluded: chain C residue 295 SER Chi-restraints excluded: chain D residue 126 ILE Chi-restraints excluded: chain D residue 127 GLU Chi-restraints excluded: chain D residue 501 ASP Chi-restraints excluded: chain D residue 549 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 145 optimal weight: 0.7980 chunk 56 optimal weight: 0.6980 chunk 138 optimal weight: 2.9990 chunk 19 optimal weight: 2.9990 chunk 129 optimal weight: 4.9990 chunk 98 optimal weight: 0.8980 chunk 160 optimal weight: 1.9990 chunk 64 optimal weight: 0.5980 chunk 169 optimal weight: 4.9990 chunk 27 optimal weight: 4.9990 chunk 48 optimal weight: 3.9990 overall best weight: 0.9982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 190 GLN A 293 ASN ** A 328 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 548 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3700 r_free = 0.3700 target = 0.156952 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3404 r_free = 0.3404 target = 0.131238 restraints weight = 16339.734| |-----------------------------------------------------------------------------| r_work (start): 0.3360 rms_B_bonded: 1.25 r_work: 0.3164 rms_B_bonded: 2.52 restraints_weight: 0.5000 r_work: 0.3042 rms_B_bonded: 4.29 restraints_weight: 0.2500 r_work (final): 0.3042 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8511 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 : 0.003 0.037 15006 Z= 0.147 Angle : 0.571 9.761 20364 Z= 0.297 Chirality : 0.046 0.190 2171 Planarity : 0.005 0.052 2581 Dihedral : 13.379 153.305 2206 Min Nonbonded Distance : 1.772 Molprobity Statistics. All-atom Clashscore : 3.13 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.81 % Favored : 96.19 % Rotamer: Outliers : 2.25 % Allowed : 11.49 % Favored : 86.26 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.51 (0.20), residues: 1760 helix: 1.18 (0.19), residues: 865 sheet: 0.40 (0.47), residues: 136 loop : -0.60 (0.22), residues: 759 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG D 576 TYR 0.030 0.002 TYR B 315 PHE 0.013 0.002 PHE D 165 TRP 0.011 0.001 TRP B 572 HIS 0.007 0.001 HIS A 233 Details of bonding type rmsd/Z covalent geometry : bond 0.00338 / 0.15 (15002) covalent geometry : angle 0.56934 / 0.30 (20356) SS BOND : bond 0.00255 / 0.13 ( 4) SS BOND : angle 2.32770 / 1.31 ( 8) hydrogen bonds : bond 0.05613 / 3.85 ( 689) hydrogen bonds : angle 4.43729 / 3.23 ( 1899) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3520 Ramachandran restraints generated. 1760 Oldfield, 0 Emsley, 1760 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3520 Ramachandran restraints generated. 1760 Oldfield, 0 Emsley, 1760 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 196 residues out of total 1578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 162 time to evaluate : 0.446 Fit side-chains revert: symmetry clash REVERT: A 193 GLU cc_start: 0.7203 (mm-30) cc_final: 0.6918 (mm-30) REVERT: A 426 ILE cc_start: 0.8481 (mm) cc_final: 0.8138 (tp) REVERT: A 551 ARG cc_start: 0.7915 (OUTLIER) cc_final: 0.7484 (mtt180) REVERT: B 185 LYS cc_start: 0.7789 (mtpt) cc_final: 0.7234 (mtmt) REVERT: B 355 GLU cc_start: 0.8232 (OUTLIER) cc_final: 0.7845 (mt-10) REVERT: B 501 ASP cc_start: 0.7980 (OUTLIER) cc_final: 0.7600 (t70) REVERT: C 305 ARG cc_start: 0.6553 (ttp-110) cc_final: 0.6034 (tmt170) REVERT: C 576 ARG cc_start: 0.6657 (OUTLIER) cc_final: 0.5920 (mtt-85) REVERT: D 501 ASP cc_start: 0.8000 (OUTLIER) cc_final: 0.7507 (m-30) REVERT: D 505 MET cc_start: 0.8568 (mmt) cc_final: 0.8316 (mmm) outliers start: 34 outliers final: 12 residues processed: 185 average time/residue: 0.5193 time to fit residues: 105.8010 Evaluate side-chains 172 residues out of total 1578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 155 time to evaluate : 0.446 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 177 CYS Chi-restraints excluded: chain A residue 229 VAL Chi-restraints excluded: chain A residue 434 THR Chi-restraints excluded: chain A residue 497 ASP Chi-restraints excluded: chain A residue 551 ARG Chi-restraints excluded: chain B residue 177 CYS Chi-restraints excluded: chain B residue 273 VAL Chi-restraints excluded: chain B residue 355 GLU Chi-restraints excluded: chain B residue 356 VAL Chi-restraints excluded: chain B residue 501 ASP Chi-restraints excluded: chain B residue 561 SER Chi-restraints excluded: chain C residue 295 SER Chi-restraints excluded: chain C residue 576 ARG Chi-restraints excluded: chain D residue 126 ILE Chi-restraints excluded: chain D residue 356 VAL Chi-restraints excluded: chain D residue 501 ASP Chi-restraints excluded: chain D residue 549 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 124 optimal weight: 0.8980 chunk 47 optimal weight: 0.0170 chunk 123 optimal weight: 0.6980 chunk 52 optimal weight: 2.9990 chunk 151 optimal weight: 2.9990 chunk 72 optimal weight: 2.9990 chunk 152 optimal weight: 1.9990 chunk 24 optimal weight: 5.9990 chunk 75 optimal weight: 2.9990 chunk 69 optimal weight: 1.9990 chunk 19 optimal weight: 2.9990 overall best weight: 1.1222 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 190 GLN A 293 ASN ** A 328 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 548 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3690 r_free = 0.3690 target = 0.156012 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3396 r_free = 0.3396 target = 0.130623 restraints weight = 16298.405| |-----------------------------------------------------------------------------| r_work (start): 0.3361 rms_B_bonded: 1.19 r_work: 0.3160 rms_B_bonded: 2.50 restraints_weight: 0.5000 r_work: 0.3038 rms_B_bonded: 4.24 restraints_weight: 0.2500 r_work (final): 0.3038 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8521 moved from start: 0.1801 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.039 15006 Z= 0.156 Angle : 0.579 10.608 20364 Z= 0.300 Chirality : 0.046 0.193 2171 Planarity : 0.005 0.050 2581 Dihedral : 13.264 155.531 2206 Min Nonbonded Distance : 1.754 Molprobity Statistics. All-atom Clashscore : 3.02 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.69 % Favored : 96.31 % Rotamer: Outliers : 2.51 % Allowed : 12.55 % Favored : 84.94 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.46 (0.20), residues: 1760 helix: 1.14 (0.18), residues: 866 sheet: 0.49 (0.47), residues: 131 loop : -0.65 (0.22), residues: 763 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG D 576 TYR 0.029 0.002 TYR B 315 PHE 0.014 0.002 PHE D 165 TRP 0.011 0.001 TRP B 572 HIS 0.007 0.002 HIS A 233 Details of bonding type rmsd/Z covalent geometry : bond 0.00364 / 0.16 (15002) covalent geometry : angle 0.57548 / 0.30 (20356) SS BOND : bond 0.00233 / 0.10 ( 4) SS BOND : angle 3.36161 / 1.88 ( 8) hydrogen bonds : bond 0.05769 / 3.95 ( 689) hydrogen bonds : angle 4.42909 / 3.23 ( 1899) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3520 Ramachandran restraints generated. 1760 Oldfield, 0 Emsley, 1760 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3520 Ramachandran restraints generated. 1760 Oldfield, 0 Emsley, 1760 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 198 residues out of total 1578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 160 time to evaluate : 0.412 Fit side-chains revert: symmetry clash REVERT: A 193 GLU cc_start: 0.7215 (mm-30) cc_final: 0.6970 (mm-30) REVERT: A 426 ILE cc_start: 0.8482 (mm) cc_final: 0.8119 (tp) REVERT: B 184 GLU cc_start: 0.7853 (OUTLIER) cc_final: 0.7478 (tt0) REVERT: B 185 LYS cc_start: 0.7815 (mtpt) cc_final: 0.7216 (mtmt) REVERT: B 250 ILE cc_start: 0.8262 (OUTLIER) cc_final: 0.8043 (mm) REVERT: B 355 GLU cc_start: 0.8276 (OUTLIER) cc_final: 0.7911 (mt-10) REVERT: B 501 ASP cc_start: 0.7988 (OUTLIER) cc_final: 0.7624 (t70) REVERT: C 305 ARG cc_start: 0.6541 (ttp-110) cc_final: 0.6026 (tmt170) REVERT: C 330 ASP cc_start: 0.7809 (OUTLIER) cc_final: 0.7562 (t0) REVERT: C 576 ARG cc_start: 0.6541 (OUTLIER) cc_final: 0.5778 (mtt-85) REVERT: D 250 ILE cc_start: 0.8376 (OUTLIER) cc_final: 0.8102 (mm) REVERT: D 501 ASP cc_start: 0.7971 (OUTLIER) cc_final: 0.7464 (m-30) REVERT: D 505 MET cc_start: 0.8544 (mmt) cc_final: 0.8272 (mmm) REVERT: D 509 MET cc_start: 0.8558 (OUTLIER) cc_final: 0.7312 (mtm) outliers start: 38 outliers final: 15 residues processed: 186 average time/residue: 0.5624 time to fit residues: 115.3187 Evaluate side-chains 180 residues out of total 1578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 156 time to evaluate : 0.560 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 177 CYS Chi-restraints excluded: chain A residue 229 VAL Chi-restraints excluded: chain A residue 434 THR Chi-restraints excluded: chain A residue 497 ASP Chi-restraints excluded: chain B residue 177 CYS Chi-restraints excluded: chain B residue 184 GLU Chi-restraints excluded: chain B residue 250 ILE Chi-restraints excluded: chain B residue 273 VAL Chi-restraints excluded: chain B residue 355 GLU Chi-restraints excluded: chain B residue 356 VAL Chi-restraints excluded: chain B residue 395 ASP Chi-restraints excluded: chain B residue 501 ASP Chi-restraints excluded: chain B residue 561 SER Chi-restraints excluded: chain C residue 295 SER Chi-restraints excluded: chain C residue 330 ASP Chi-restraints excluded: chain C residue 443 GLU Chi-restraints excluded: chain C residue 460 THR Chi-restraints excluded: chain C residue 576 ARG Chi-restraints excluded: chain D residue 126 ILE Chi-restraints excluded: chain D residue 250 ILE Chi-restraints excluded: chain D residue 356 VAL Chi-restraints excluded: chain D residue 501 ASP Chi-restraints excluded: chain D residue 509 MET Chi-restraints excluded: chain D residue 549 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 30 optimal weight: 0.0980 chunk 23 optimal weight: 5.9990 chunk 104 optimal weight: 0.9980 chunk 86 optimal weight: 2.9990 chunk 25 optimal weight: 2.9990 chunk 103 optimal weight: 0.7980 chunk 128 optimal weight: 1.9990 chunk 21 optimal weight: 1.9990 chunk 134 optimal weight: 2.9990 chunk 44 optimal weight: 1.9990 chunk 119 optimal weight: 1.9990 overall best weight: 1.1784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 190 GLN A 293 ASN ** A 328 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 536 GLN ** C 548 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 536 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3693 r_free = 0.3693 target = 0.156182 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3387 r_free = 0.3387 target = 0.129931 restraints weight = 16336.210| |-----------------------------------------------------------------------------| r_work (start): 0.3324 rms_B_bonded: 1.28 r_work: 0.3140 rms_B_bonded: 2.41 restraints_weight: 0.5000 r_work: 0.3020 rms_B_bonded: 4.06 restraints_weight: 0.2500 r_work (final): 0.3020 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8517 moved from start: 0.1923 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.039 15006 Z= 0.160 Angle : 0.585 11.624 20364 Z= 0.303 Chirality : 0.046 0.195 2171 Planarity : 0.005 0.049 2581 Dihedral : 13.274 157.720 2206 Min Nonbonded Distance : 1.747 Molprobity Statistics. All-atom Clashscore : 3.13 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.09 % Favored : 95.91 % Rotamer: Outliers : 2.25 % Allowed : 13.54 % Favored : 84.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.40 (0.20), residues: 1760 helix: 1.11 (0.18), residues: 868 sheet: 0.53 (0.48), residues: 131 loop : -0.73 (0.22), residues: 761 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 576 TYR 0.028 0.002 TYR B 315 PHE 0.013 0.002 PHE D 165 TRP 0.010 0.001 TRP B 572 HIS 0.007 0.002 HIS A 233 Details of bonding type rmsd/Z covalent geometry : bond 0.00376 / 0.16 (15002) covalent geometry : angle 0.58272 / 0.30 (20356) SS BOND : bond 0.00244 / 0.10 ( 4) SS BOND : angle 2.80062 / 1.53 ( 8) hydrogen bonds : bond 0.05852 / 4.01 ( 689) hydrogen bonds : angle 4.42876 / 3.23 ( 1899) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3520 Ramachandran restraints generated. 1760 Oldfield, 0 Emsley, 1760 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3520 Ramachandran restraints generated. 1760 Oldfield, 0 Emsley, 1760 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 191 residues out of total 1578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 157 time to evaluate : 0.588 Fit side-chains revert: symmetry clash REVERT: A 193 GLU cc_start: 0.7223 (mm-30) cc_final: 0.6975 (mm-30) REVERT: A 426 ILE cc_start: 0.8474 (mm) cc_final: 0.8093 (tp) REVERT: A 551 ARG cc_start: 0.7899 (OUTLIER) cc_final: 0.7175 (mtt180) REVERT: B 184 GLU cc_start: 0.7849 (OUTLIER) cc_final: 0.7461 (tt0) REVERT: B 185 LYS cc_start: 0.7900 (mtpt) cc_final: 0.7336 (mtmt) REVERT: B 250 ILE cc_start: 0.8272 (OUTLIER) cc_final: 0.8068 (mm) REVERT: B 355 GLU cc_start: 0.8288 (OUTLIER) cc_final: 0.7938 (mt-10) REVERT: B 501 ASP cc_start: 0.7978 (OUTLIER) cc_final: 0.7608 (t70) REVERT: C 184 GLU cc_start: 0.7049 (OUTLIER) cc_final: 0.6618 (tt0) REVERT: C 330 ASP cc_start: 0.7766 (OUTLIER) cc_final: 0.7510 (t0) REVERT: C 576 ARG cc_start: 0.6570 (OUTLIER) cc_final: 0.5788 (mtt-85) REVERT: D 250 ILE cc_start: 0.8395 (OUTLIER) cc_final: 0.8123 (mm) REVERT: D 501 ASP cc_start: 0.7934 (OUTLIER) cc_final: 0.7383 (m-30) REVERT: D 505 MET cc_start: 0.8570 (mmt) cc_final: 0.8296 (mmm) REVERT: D 509 MET cc_start: 0.8611 (OUTLIER) cc_final: 0.7542 (mtm) outliers start: 34 outliers final: 15 residues processed: 180 average time/residue: 0.5795 time to fit residues: 115.3238 Evaluate side-chains 177 residues out of total 1578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 151 time to evaluate : 0.598 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 177 CYS Chi-restraints excluded: chain A residue 229 VAL Chi-restraints excluded: chain A residue 434 THR Chi-restraints excluded: chain A residue 497 ASP Chi-restraints excluded: chain A residue 551 ARG Chi-restraints excluded: chain B residue 177 CYS Chi-restraints excluded: chain B residue 184 GLU Chi-restraints excluded: chain B residue 250 ILE Chi-restraints excluded: chain B residue 273 VAL Chi-restraints excluded: chain B residue 355 GLU Chi-restraints excluded: chain B residue 356 VAL Chi-restraints excluded: chain B residue 395 ASP Chi-restraints excluded: chain B residue 501 ASP Chi-restraints excluded: chain B residue 561 SER Chi-restraints excluded: chain C residue 184 GLU Chi-restraints excluded: chain C residue 295 SER Chi-restraints excluded: chain C residue 330 ASP Chi-restraints excluded: chain C residue 460 THR Chi-restraints excluded: chain C residue 576 ARG Chi-restraints excluded: chain D residue 126 ILE Chi-restraints excluded: chain D residue 250 ILE Chi-restraints excluded: chain D residue 356 VAL Chi-restraints excluded: chain D residue 395 ASP Chi-restraints excluded: chain D residue 501 ASP Chi-restraints excluded: chain D residue 509 MET Chi-restraints excluded: chain D residue 549 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 13 optimal weight: 0.9980 chunk 149 optimal weight: 1.9990 chunk 72 optimal weight: 3.9990 chunk 73 optimal weight: 0.8980 chunk 15 optimal weight: 0.6980 chunk 138 optimal weight: 3.9990 chunk 126 optimal weight: 0.6980 chunk 131 optimal weight: 0.6980 chunk 103 optimal weight: 0.9980 chunk 37 optimal weight: 0.4980 chunk 102 optimal weight: 3.9990 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 190 GLN A 293 ASN A 328 ASN C 548 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3709 r_free = 0.3709 target = 0.157751 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3417 r_free = 0.3417 target = 0.132410 restraints weight = 16193.206| |-----------------------------------------------------------------------------| r_work (start): 0.3378 rms_B_bonded: 1.22 r_work: 0.3178 rms_B_bonded: 2.51 restraints_weight: 0.5000 r_work: 0.3057 rms_B_bonded: 4.25 restraints_weight: 0.2500 r_work (final): 0.3057 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8491 moved from start: 0.1975 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 15006 Z= 0.120 Angle : 0.538 12.252 20364 Z= 0.278 Chirality : 0.044 0.179 2171 Planarity : 0.004 0.044 2581 Dihedral : 12.650 154.387 2206 Min Nonbonded Distance : 1.803 Molprobity Statistics. All-atom Clashscore : 3.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.75 % Favored : 96.25 % Rotamer: Outliers : 2.11 % Allowed : 14.27 % Favored : 83.62 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.65 (0.20), residues: 1760 helix: 1.29 (0.18), residues: 864 sheet: 0.75 (0.49), residues: 126 loop : -0.57 (0.22), residues: 770 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG D 576 TYR 0.026 0.001 TYR B 315 PHE 0.014 0.001 PHE D 165 TRP 0.009 0.001 TRP B 572 HIS 0.006 0.001 HIS A 233 Details of bonding type rmsd/Z covalent geometry : bond 0.00266 / 0.12 (15002) covalent geometry : angle 0.53633 / 0.28 (20356) SS BOND : bond 0.00154 / 0.07 ( 4) SS BOND : angle 2.06862 / 1.12 ( 8) hydrogen bonds : bond 0.04840 / 3.32 ( 689) hydrogen bonds : angle 4.28636 / 3.12 ( 1899) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3520 Ramachandran restraints generated. 1760 Oldfield, 0 Emsley, 1760 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3520 Ramachandran restraints generated. 1760 Oldfield, 0 Emsley, 1760 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 191 residues out of total 1578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 159 time to evaluate : 0.649 Fit side-chains REVERT: A 193 GLU cc_start: 0.7168 (mm-30) cc_final: 0.6909 (mm-30) REVERT: A 426 ILE cc_start: 0.8457 (mm) cc_final: 0.8093 (tp) REVERT: A 494 LYS cc_start: 0.7003 (mppt) cc_final: 0.6616 (mppt) REVERT: A 551 ARG cc_start: 0.7879 (OUTLIER) cc_final: 0.7093 (mtt180) REVERT: A 571 GLN cc_start: 0.5743 (OUTLIER) cc_final: 0.5343 (tp-100) REVERT: B 185 LYS cc_start: 0.7636 (mtpt) cc_final: 0.7040 (mtmt) REVERT: B 355 GLU cc_start: 0.8207 (OUTLIER) cc_final: 0.7844 (mt-10) REVERT: B 501 ASP cc_start: 0.7999 (OUTLIER) cc_final: 0.7631 (t70) REVERT: C 330 ASP cc_start: 0.7745 (OUTLIER) cc_final: 0.7487 (t0) REVERT: C 576 ARG cc_start: 0.6461 (OUTLIER) cc_final: 0.5711 (mtt-85) REVERT: D 250 ILE cc_start: 0.8362 (OUTLIER) cc_final: 0.8081 (mm) REVERT: D 505 MET cc_start: 0.8537 (mmt) cc_final: 0.8234 (mmm) REVERT: D 509 MET cc_start: 0.8603 (OUTLIER) cc_final: 0.7462 (mtm) outliers start: 32 outliers final: 13 residues processed: 182 average time/residue: 0.5807 time to fit residues: 116.3960 Evaluate side-chains 177 residues out of total 1578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 156 time to evaluate : 0.600 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 177 CYS Chi-restraints excluded: chain A residue 229 VAL Chi-restraints excluded: chain A residue 434 THR Chi-restraints excluded: chain A residue 497 ASP Chi-restraints excluded: chain A residue 551 ARG Chi-restraints excluded: chain A residue 571 GLN Chi-restraints excluded: chain B residue 177 CYS Chi-restraints excluded: chain B residue 259 LEU Chi-restraints excluded: chain B residue 273 VAL Chi-restraints excluded: chain B residue 355 GLU Chi-restraints excluded: chain B residue 356 VAL Chi-restraints excluded: chain B residue 501 ASP Chi-restraints excluded: chain B residue 561 SER Chi-restraints excluded: chain C residue 295 SER Chi-restraints excluded: chain C residue 330 ASP Chi-restraints excluded: chain C residue 460 THR Chi-restraints excluded: chain C residue 576 ARG Chi-restraints excluded: chain D residue 126 ILE Chi-restraints excluded: chain D residue 250 ILE Chi-restraints excluded: chain D residue 509 MET Chi-restraints excluded: chain D residue 549 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 167 optimal weight: 0.0980 chunk 128 optimal weight: 0.8980 chunk 32 optimal weight: 0.7980 chunk 22 optimal weight: 3.9990 chunk 23 optimal weight: 0.9980 chunk 127 optimal weight: 1.9990 chunk 122 optimal weight: 0.6980 chunk 30 optimal weight: 1.9990 chunk 20 optimal weight: 0.9990 chunk 146 optimal weight: 0.9980 chunk 111 optimal weight: 0.9980 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 190 GLN A 293 ASN C 548 GLN D 215 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3716 r_free = 0.3716 target = 0.158386 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3425 r_free = 0.3425 target = 0.133090 restraints weight = 16220.417| |-----------------------------------------------------------------------------| r_work (start): 0.3385 rms_B_bonded: 1.25 r_work: 0.3185 rms_B_bonded: 2.54 restraints_weight: 0.5000 r_work: 0.3063 rms_B_bonded: 4.33 restraints_weight: 0.2500 r_work (final): 0.3063 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8489 moved from start: 0.2029 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 15006 Z= 0.122 Angle : 0.549 13.213 20364 Z= 0.283 Chirality : 0.045 0.182 2171 Planarity : 0.004 0.041 2581 Dihedral : 12.431 154.890 2206 Min Nonbonded Distance : 1.810 Molprobity Statistics. All-atom Clashscore : 3.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.75 % Favored : 96.25 % Rotamer: Outliers : 1.85 % Allowed : 15.06 % Favored : 83.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.73 (0.21), residues: 1760 helix: 1.33 (0.18), residues: 865 sheet: 0.85 (0.50), residues: 126 loop : -0.53 (0.22), residues: 769 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG D 576 TYR 0.027 0.001 TYR B 315 PHE 0.014 0.001 PHE D 165 TRP 0.008 0.001 TRP B 572 HIS 0.007 0.001 HIS A 233 Details of bonding type rmsd/Z covalent geometry : bond 0.00270 / 0.12 (15002) covalent geometry : angle 0.54776 / 0.28 (20356) SS BOND : bond 0.00162 / 0.07 ( 4) SS BOND : angle 1.93972 / 1.04 ( 8) hydrogen bonds : bond 0.04847 / 3.32 ( 689) hydrogen bonds : angle 4.24352 / 3.09 ( 1899) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3520 Ramachandran restraints generated. 1760 Oldfield, 0 Emsley, 1760 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3520 Ramachandran restraints generated. 1760 Oldfield, 0 Emsley, 1760 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 189 residues out of total 1578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 161 time to evaluate : 0.588 Fit side-chains REVERT: A 193 GLU cc_start: 0.7180 (mm-30) cc_final: 0.6918 (mm-30) REVERT: A 426 ILE cc_start: 0.8461 (mm) cc_final: 0.8095 (tp) REVERT: A 494 LYS cc_start: 0.7031 (mppt) cc_final: 0.6677 (mppt) REVERT: A 551 ARG cc_start: 0.7877 (OUTLIER) cc_final: 0.7052 (mtt180) REVERT: B 185 LYS cc_start: 0.7698 (mtpt) cc_final: 0.7125 (mtmt) REVERT: B 355 GLU cc_start: 0.8215 (OUTLIER) cc_final: 0.7860 (mt-10) REVERT: B 501 ASP cc_start: 0.7946 (OUTLIER) cc_final: 0.7572 (t70) REVERT: C 369 LEU cc_start: 0.8220 (mt) cc_final: 0.7790 (mt) REVERT: C 576 ARG cc_start: 0.6464 (OUTLIER) cc_final: 0.5751 (mtt-85) REVERT: D 501 ASP cc_start: 0.7932 (OUTLIER) cc_final: 0.7464 (m-30) REVERT: D 509 MET cc_start: 0.8615 (OUTLIER) cc_final: 0.7541 (mtm) outliers start: 28 outliers final: 16 residues processed: 180 average time/residue: 0.5583 time to fit residues: 111.3777 Evaluate side-chains 176 residues out of total 1578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 154 time to evaluate : 0.541 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 177 CYS Chi-restraints excluded: chain A residue 229 VAL Chi-restraints excluded: chain A residue 434 THR Chi-restraints excluded: chain A residue 497 ASP Chi-restraints excluded: chain A residue 551 ARG Chi-restraints excluded: chain B residue 177 CYS Chi-restraints excluded: chain B residue 259 LEU Chi-restraints excluded: chain B residue 273 VAL Chi-restraints excluded: chain B residue 293 ASN Chi-restraints excluded: chain B residue 355 GLU Chi-restraints excluded: chain B residue 356 VAL Chi-restraints excluded: chain B residue 501 ASP Chi-restraints excluded: chain B residue 561 SER Chi-restraints excluded: chain C residue 210 HIS Chi-restraints excluded: chain C residue 295 SER Chi-restraints excluded: chain C residue 460 THR Chi-restraints excluded: chain C residue 576 ARG Chi-restraints excluded: chain D residue 126 ILE Chi-restraints excluded: chain D residue 356 VAL Chi-restraints excluded: chain D residue 501 ASP Chi-restraints excluded: chain D residue 509 MET Chi-restraints excluded: chain D residue 549 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 154 optimal weight: 0.9980 chunk 5 optimal weight: 0.6980 chunk 97 optimal weight: 3.9990 chunk 165 optimal weight: 4.9990 chunk 140 optimal weight: 3.9990 chunk 28 optimal weight: 0.0670 chunk 121 optimal weight: 3.9990 chunk 70 optimal weight: 3.9990 chunk 78 optimal weight: 0.6980 chunk 119 optimal weight: 2.9990 chunk 85 optimal weight: 4.9990 overall best weight: 1.0920 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 125 HIS A 190 GLN A 293 ASN C 548 GLN D 215 HIS Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3696 r_free = 0.3696 target = 0.156579 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3394 r_free = 0.3394 target = 0.130536 restraints weight = 16380.488| |-----------------------------------------------------------------------------| r_work (start): 0.3337 rms_B_bonded: 1.32 r_work: 0.3149 rms_B_bonded: 2.47 restraints_weight: 0.5000 r_work: 0.3026 rms_B_bonded: 4.20 restraints_weight: 0.2500 r_work (final): 0.3026 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8515 moved from start: 0.2085 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.038 15006 Z= 0.155 Angle : 0.583 13.851 20364 Z= 0.301 Chirality : 0.046 0.199 2171 Planarity : 0.005 0.045 2581 Dihedral : 12.814 159.230 2206 Min Nonbonded Distance : 1.777 Molprobity Statistics. All-atom Clashscore : 3.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.09 % Favored : 95.91 % Rotamer: Outliers : 1.98 % Allowed : 15.32 % Favored : 82.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.56 (0.20), residues: 1760 helix: 1.24 (0.18), residues: 863 sheet: 0.77 (0.49), residues: 126 loop : -0.65 (0.22), residues: 771 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG D 576 TYR 0.029 0.002 TYR B 315 PHE 0.013 0.002 PHE D 165 TRP 0.010 0.001 TRP B 572 HIS 0.007 0.002 HIS A 233 Details of bonding type rmsd/Z covalent geometry : bond 0.00360 / 0.15 (15002) covalent geometry : angle 0.58176 / 0.30 (20356) SS BOND : bond 0.00203 / 0.09 ( 4) SS BOND : angle 2.15389 / 1.15 ( 8) hydrogen bonds : bond 0.05709 / 3.91 ( 689) hydrogen bonds : angle 4.38119 / 3.20 ( 1899) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3520 Ramachandran restraints generated. 1760 Oldfield, 0 Emsley, 1760 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3520 Ramachandran restraints generated. 1760 Oldfield, 0 Emsley, 1760 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 187 residues out of total 1578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 157 time to evaluate : 0.577 Fit side-chains REVERT: A 193 GLU cc_start: 0.7232 (mm-30) cc_final: 0.6961 (mm-30) REVERT: A 426 ILE cc_start: 0.8470 (mm) cc_final: 0.8096 (tp) REVERT: A 494 LYS cc_start: 0.6987 (mppt) cc_final: 0.6647 (mppt) REVERT: A 551 ARG cc_start: 0.7884 (OUTLIER) cc_final: 0.7087 (mtt180) REVERT: B 185 LYS cc_start: 0.7801 (mtpt) cc_final: 0.7232 (mtmt) REVERT: B 501 ASP cc_start: 0.7990 (OUTLIER) cc_final: 0.7634 (t70) REVERT: C 184 GLU cc_start: 0.7036 (OUTLIER) cc_final: 0.6609 (tt0) REVERT: C 369 LEU cc_start: 0.8167 (mt) cc_final: 0.7733 (mt) REVERT: C 576 ARG cc_start: 0.6442 (OUTLIER) cc_final: 0.5735 (mtt-85) REVERT: D 250 ILE cc_start: 0.8381 (OUTLIER) cc_final: 0.8096 (mm) REVERT: D 501 ASP cc_start: 0.7973 (OUTLIER) cc_final: 0.7504 (m-30) REVERT: D 509 MET cc_start: 0.8653 (OUTLIER) cc_final: 0.7621 (mtm) outliers start: 30 outliers final: 16 residues processed: 179 average time/residue: 0.5289 time to fit residues: 105.3027 Evaluate side-chains 175 residues out of total 1578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 152 time to evaluate : 0.554 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 177 CYS Chi-restraints excluded: chain A residue 229 VAL Chi-restraints excluded: chain A residue 434 THR Chi-restraints excluded: chain A residue 497 ASP Chi-restraints excluded: chain A residue 551 ARG Chi-restraints excluded: chain B residue 177 CYS Chi-restraints excluded: chain B residue 259 LEU Chi-restraints excluded: chain B residue 273 VAL Chi-restraints excluded: chain B residue 293 ASN Chi-restraints excluded: chain B residue 356 VAL Chi-restraints excluded: chain B residue 501 ASP Chi-restraints excluded: chain B residue 561 SER Chi-restraints excluded: chain C residue 184 GLU Chi-restraints excluded: chain C residue 210 HIS Chi-restraints excluded: chain C residue 295 SER Chi-restraints excluded: chain C residue 460 THR Chi-restraints excluded: chain C residue 576 ARG Chi-restraints excluded: chain D residue 126 ILE Chi-restraints excluded: chain D residue 250 ILE Chi-restraints excluded: chain D residue 356 VAL Chi-restraints excluded: chain D residue 501 ASP Chi-restraints excluded: chain D residue 509 MET Chi-restraints excluded: chain D residue 549 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 106 optimal weight: 1.9990 chunk 15 optimal weight: 0.5980 chunk 166 optimal weight: 4.9990 chunk 99 optimal weight: 0.8980 chunk 173 optimal weight: 0.0020 chunk 113 optimal weight: 0.8980 chunk 102 optimal weight: 4.9990 chunk 20 optimal weight: 3.9990 chunk 44 optimal weight: 0.6980 chunk 68 optimal weight: 0.9990 chunk 85 optimal weight: 2.9990 overall best weight: 0.6188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 190 GLN A 293 ASN C 548 GLN D 215 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3723 r_free = 0.3723 target = 0.158960 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3432 r_free = 0.3432 target = 0.133649 restraints weight = 16341.337| |-----------------------------------------------------------------------------| r_work (start): 0.3390 rms_B_bonded: 1.26 r_work: 0.3187 rms_B_bonded: 2.60 restraints_weight: 0.5000 r_work: 0.3065 rms_B_bonded: 4.43 restraints_weight: 0.2500 r_work (final): 0.3065 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8483 moved from start: 0.2117 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 15006 Z= 0.117 Angle : 0.540 14.143 20364 Z= 0.278 Chirality : 0.044 0.175 2171 Planarity : 0.004 0.044 2581 Dihedral : 12.317 155.621 2206 Min Nonbonded Distance : 1.828 Molprobity Statistics. All-atom Clashscore : 3.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.86 % Favored : 96.14 % Rotamer: Outliers : 1.85 % Allowed : 15.72 % Favored : 82.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.76 (0.21), residues: 1760 helix: 1.35 (0.18), residues: 865 sheet: 0.84 (0.50), residues: 126 loop : -0.49 (0.22), residues: 769 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG C 134 TYR 0.025 0.001 TYR B 315 PHE 0.014 0.001 PHE D 165 TRP 0.007 0.001 TRP B 572 HIS 0.006 0.001 HIS A 233 Details of bonding type rmsd/Z covalent geometry : bond 0.00256 / 0.12 (15002) covalent geometry : angle 0.53904 / 0.28 (20356) SS BOND : bond 0.00135 / 0.06 ( 4) SS BOND : angle 1.74526 / 0.93 ( 8) hydrogen bonds : bond 0.04592 / 3.15 ( 689) hydrogen bonds : angle 4.25133 / 3.10 ( 1899) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3520 Ramachandran restraints generated. 1760 Oldfield, 0 Emsley, 1760 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3520 Ramachandran restraints generated. 1760 Oldfield, 0 Emsley, 1760 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 187 residues out of total 1578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 159 time to evaluate : 0.564 Fit side-chains REVERT: A 426 ILE cc_start: 0.8462 (mm) cc_final: 0.8106 (tp) REVERT: A 494 LYS cc_start: 0.7083 (mppt) cc_final: 0.6785 (mppt) REVERT: B 185 LYS cc_start: 0.7697 (mtpt) cc_final: 0.7168 (mtmt) REVERT: B 337 PHE cc_start: 0.8645 (m-80) cc_final: 0.8384 (m-80) REVERT: B 501 ASP cc_start: 0.7935 (OUTLIER) cc_final: 0.7579 (t70) REVERT: C 330 ASP cc_start: 0.7701 (OUTLIER) cc_final: 0.7443 (t0) REVERT: C 369 LEU cc_start: 0.8211 (mt) cc_final: 0.7790 (mt) REVERT: C 552 VAL cc_start: 0.6999 (t) cc_final: 0.6780 (p) REVERT: C 576 ARG cc_start: 0.6425 (OUTLIER) cc_final: 0.5697 (mtt-85) REVERT: D 250 ILE cc_start: 0.8353 (OUTLIER) cc_final: 0.8061 (mm) REVERT: D 501 ASP cc_start: 0.7910 (OUTLIER) cc_final: 0.7440 (m-30) REVERT: D 509 MET cc_start: 0.8633 (OUTLIER) cc_final: 0.7555 (mtm) outliers start: 28 outliers final: 17 residues processed: 178 average time/residue: 0.4763 time to fit residues: 93.9857 Evaluate side-chains 179 residues out of total 1578 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 156 time to evaluate : 0.544 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 177 CYS Chi-restraints excluded: chain A residue 229 VAL Chi-restraints excluded: chain A residue 434 THR Chi-restraints excluded: chain A residue 497 ASP Chi-restraints excluded: chain B residue 177 CYS Chi-restraints excluded: chain B residue 259 LEU Chi-restraints excluded: chain B residue 273 VAL Chi-restraints excluded: chain B residue 293 ASN Chi-restraints excluded: chain B residue 356 VAL Chi-restraints excluded: chain B residue 501 ASP Chi-restraints excluded: chain B residue 561 SER Chi-restraints excluded: chain C residue 210 HIS Chi-restraints excluded: chain C residue 295 SER Chi-restraints excluded: chain C residue 330 ASP Chi-restraints excluded: chain C residue 460 THR Chi-restraints excluded: chain C residue 576 ARG Chi-restraints excluded: chain D residue 126 ILE Chi-restraints excluded: chain D residue 250 ILE Chi-restraints excluded: chain D residue 356 VAL Chi-restraints excluded: chain D residue 460 THR Chi-restraints excluded: chain D residue 501 ASP Chi-restraints excluded: chain D residue 509 MET Chi-restraints excluded: chain D residue 549 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 79 optimal weight: 0.9980 chunk 168 optimal weight: 0.0870 chunk 71 optimal weight: 2.9990 chunk 23 optimal weight: 2.9990 chunk 114 optimal weight: 2.9990 chunk 66 optimal weight: 2.9990 chunk 138 optimal weight: 3.9990 chunk 59 optimal weight: 2.9990 chunk 37 optimal weight: 2.9990 chunk 2 optimal weight: 0.5980 chunk 27 optimal weight: 0.6980 overall best weight: 1.0760 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 190 GLN A 375 GLN C 548 GLN D 215 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3697 r_free = 0.3697 target = 0.156789 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3407 r_free = 0.3407 target = 0.131752 restraints weight = 16291.661| |-----------------------------------------------------------------------------| r_work (start): 0.3346 rms_B_bonded: 1.20 r_work: 0.3145 rms_B_bonded: 2.48 restraints_weight: 0.5000 r_work: 0.3023 rms_B_bonded: 4.22 restraints_weight: 0.2500 r_work (final): 0.3023 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8518 moved from start: 0.2143 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 15006 Z= 0.154 Angle : 0.588 14.421 20364 Z= 0.304 Chirality : 0.046 0.197 2171 Planarity : 0.005 0.044 2581 Dihedral : 12.700 160.484 2206 Min Nonbonded Distance : 1.786 Molprobity Statistics. All-atom Clashscore : 3.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.09 % Favored : 95.91 % Rotamer: Outliers : 1.65 % Allowed : 16.12 % Favored : 82.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.56 (0.20), residues: 1760 helix: 1.21 (0.18), residues: 863 sheet: 0.78 (0.50), residues: 126 loop : -0.61 (0.22), residues: 771 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG D 576 TYR 0.029 0.002 TYR B 315 PHE 0.013 0.002 PHE D 165 TRP 0.009 0.001 TRP B 572 HIS 0.007 0.002 HIS A 233 Details of bonding type rmsd/Z covalent geometry : bond 0.00359 / 0.15 (15002) covalent geometry : angle 0.58667 / 0.30 (20356) SS BOND : bond 0.00207 / 0.09 ( 4) SS BOND : angle 2.08520 / 1.11 ( 8) hydrogen bonds : bond 0.05626 / 3.86 ( 689) hydrogen bonds : angle 4.39052 / 3.21 ( 1899) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3996.52 seconds wall clock time: 69 minutes 3.27 seconds (4143.27 seconds total)