Starting phenix.real_space_refine on Thu Sep 18 18:02:24 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7luv_23527/09_2025/7luv_23527.cif Found real_map, /net/cci-nas-00/data/ceres_data/7luv_23527/09_2025/7luv_23527.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.7 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7luv_23527/09_2025/7luv_23527.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7luv_23527/09_2025/7luv_23527.map" model { file = "/net/cci-nas-00/data/ceres_data/7luv_23527/09_2025/7luv_23527.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7luv_23527/09_2025/7luv_23527.cif" } resolution = 3.7 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.001 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: 4 Type Number sf(0) Gaussians S 71 5.16 5 C 12040 2.51 5 N 3146 2.21 5 O 3516 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 31 residue(s): 0.02s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5805/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 18773 Number of models: 1 Model: "" Number of chains: 8 Chain: "A" Number of atoms: 4026 Number of conformers: 1 Conformer: "" Number of residues, atoms: 483, 4026 Classifications: {'peptide': 483} Link IDs: {'PTRANS': 21, 'TRANS': 461} Chain breaks: 4 Chain: "B" Number of atoms: 1576 Number of conformers: 1 Conformer: "" Number of residues, atoms: 189, 1576 Classifications: {'peptide': 189} Link IDs: {'PTRANS': 4, 'TRANS': 184} Chain breaks: 3 Chain: "C" Number of atoms: 240 Number of conformers: 1 Conformer: "" Number of residues, atoms: 33, 240 Classifications: {'peptide': 33} Incomplete info: {'truncation_to_alanine': 15} Link IDs: {'TRANS': 32} Chain breaks: 1 Unresolved non-hydrogen bonds: 30 Unresolved non-hydrogen angles: 45 Unresolved non-hydrogen dihedrals: 15 Planarities with less than four sites: {'UNK:plan-1': 15} Unresolved non-hydrogen planarities: 15 Chain: "C" Number of atoms: 5783 Number of conformers: 1 Conformer: "" Number of residues, atoms: 717, 5783 Classifications: {'peptide': 717} Incomplete info: {'backbone_only': 1, 'truncation_to_alanine': 28} Link IDs: {'PTRANS': 22, 'TRANS': 694} Chain breaks: 8 Unresolved non-hydrogen bonds: 59 Unresolved non-hydrogen angles: 89 Unresolved non-hydrogen dihedrals: 29 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'UNK:plan-1': 29} Unresolved non-hydrogen planarities: 29 Chain: "C" Number of atoms: 805 Number of conformers: 1 Conformer: "" Number of residues, atoms: 161, 805 Classifications: {'peptide': 161} Incomplete info: {'truncation_to_alanine': 161} Link IDs: {'TRANS': 160} Chain breaks: 9 Unresolved non-hydrogen bonds: 322 Unresolved non-hydrogen angles: 483 Unresolved non-hydrogen dihedrals: 161 Planarities with less than four sites: {'UNK:plan-1': 161} Unresolved non-hydrogen planarities: 161 Chain: "D" Number of atoms: 1212 Number of conformers: 1 Conformer: "" Number of residues, atoms: 150, 1212 Classifications: {'peptide': 150} Link IDs: {'PTRANS': 3, 'TRANS': 146} Chain breaks: 2 Chain: "E" Number of atoms: 2121 Number of conformers: 1 Conformer: "" Number of residues, atoms: 271, 2121 Classifications: {'peptide': 271} Incomplete info: {'truncation_to_alanine': 5} Link IDs: {'PTRANS': 6, 'TRANS': 264} Chain breaks: 6 Unresolved non-hydrogen bonds: 10 Unresolved non-hydrogen angles: 15 Unresolved non-hydrogen dihedrals: 5 Planarities with less than four sites: {'UNK:plan-1': 5} Unresolved non-hydrogen planarities: 5 Chain: "M" Number of atoms: 3010 Number of conformers: 1 Conformer: "" Number of residues, atoms: 374, 3010 Classifications: {'peptide': 374} Link IDs: {'PTRANS': 15, 'TRANS': 358} Chain breaks: 1 Time building chain proxies: 3.98, per 1000 atoms: 0.21 Number of scatterers: 18773 At special positions: 0 Unit cell: (98.7595, 190.708, 156.653, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 71 16.00 O 3516 8.00 N 3146 7.00 C 12040 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 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: 1.84 Conformation dependent library (CDL) restraints added in 800.0 milliseconds Enol-peptide restraints added in 953.7 nanoseconds 4224 Ramachandran restraints generated. 2112 Oldfield, 0 Emsley, 2112 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 4614 Finding SS restraints... Secondary structure from input PDB file: 117 helices and 11 sheets defined 69.0% alpha, 6.9% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.59 Creating SS restraints... Processing helix chain 'A' and resid 5 through 19 Processing helix chain 'A' and resid 26 through 31 removed outlier: 3.797A pdb=" N HIS A 31 " --> pdb=" O ASP A 27 " (cutoff:3.500A) Processing helix chain 'A' and resid 40 through 44 Processing helix chain 'A' and resid 61 through 77 Processing helix chain 'A' and resid 90 through 106 Processing helix chain 'A' and resid 116 through 131 removed outlier: 3.514A pdb=" N LEU A 123 " --> pdb=" O THR A 119 " (cutoff:3.500A) removed outlier: 3.728A pdb=" N ILE A 127 " --> pdb=" O LEU A 123 " (cutoff:3.500A) removed outlier: 3.622A pdb=" N LEU A 130 " --> pdb=" O THR A 126 " (cutoff:3.500A) removed outlier: 4.053A pdb=" N LEU A 131 " --> pdb=" O ILE A 127 " (cutoff:3.500A) Processing helix chain 'A' and resid 133 through 147 removed outlier: 3.629A pdb=" N PHE A 137 " --> pdb=" O SER A 133 " (cutoff:3.500A) Proline residue: A 142 - end of helix removed outlier: 3.565A pdb=" N ARG A 147 " --> pdb=" O TYR A 143 " (cutoff:3.500A) Processing helix chain 'A' and resid 147 through 152 removed outlier: 3.756A pdb=" N PHE A 151 " --> pdb=" O ARG A 147 " (cutoff:3.500A) Processing helix chain 'A' and resid 173 through 191 removed outlier: 4.305A pdb=" N LYS A 177 " --> pdb=" O PRO A 173 " (cutoff:3.500A) removed outlier: 4.985A pdb=" N ARG A 179 " --> pdb=" O TYR A 175 " (cutoff:3.500A) removed outlier: 3.543A pdb=" N LEU A 185 " --> pdb=" O TRP A 181 " (cutoff:3.500A) removed outlier: 3.556A pdb=" N ASN A 190 " --> pdb=" O ALA A 186 " (cutoff:3.500A) removed outlier: 4.283A pdb=" N ASN A 191 " --> pdb=" O LYS A 187 " (cutoff:3.500A) Processing helix chain 'A' and resid 196 through 214 removed outlier: 3.712A pdb=" N TYR A 204 " --> pdb=" O TYR A 200 " (cutoff:3.500A) removed outlier: 4.060A pdb=" N LYS A 205 " --> pdb=" O ASN A 201 " (cutoff:3.500A) removed outlier: 3.921A pdb=" N GLU A 212 " --> pdb=" O ASN A 208 " (cutoff:3.500A) removed outlier: 3.807A pdb=" N LEU A 213 " --> pdb=" O PHE A 209 " (cutoff:3.500A) removed outlier: 4.059A pdb=" N LEU A 214 " --> pdb=" O LEU A 210 " (cutoff:3.500A) Processing helix chain 'A' and resid 252 through 266 removed outlier: 3.743A pdb=" N ASP A 258 " --> pdb=" O ILE A 254 " (cutoff:3.500A) Processing helix chain 'A' and resid 270 through 275 Processing helix chain 'A' and resid 279 through 321 removed outlier: 3.776A pdb=" N ASP A 285 " --> pdb=" O LYS A 281 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N SER A 287 " --> pdb=" O ASP A 283 " (cutoff:3.500A) removed outlier: 3.751A pdb=" N SER A 289 " --> pdb=" O ASP A 285 " (cutoff:3.500A) Proline residue: A 290 - end of helix removed outlier: 3.892A pdb=" N ILE A 298 " --> pdb=" O ALA A 294 " (cutoff:3.500A) removed outlier: 4.249A pdb=" N GLU A 300 " --> pdb=" O LEU A 296 " (cutoff:3.500A) removed outlier: 3.822A pdb=" N ASN A 301 " --> pdb=" O GLU A 297 " (cutoff:3.500A) removed outlier: 4.010A pdb=" N ILE A 306 " --> pdb=" O PHE A 302 " (cutoff:3.500A) removed outlier: 3.700A pdb=" N LYS A 307 " --> pdb=" O TYR A 303 " (cutoff:3.500A) removed outlier: 4.010A pdb=" N MET A 308 " --> pdb=" O SER A 304 " (cutoff:3.500A) removed outlier: 4.739A pdb=" N ARG A 313 " --> pdb=" O ASN A 309 " (cutoff:3.500A) Processing helix chain 'A' and resid 336 through 342 Processing helix chain 'A' and resid 343 through 362 removed outlier: 3.804A pdb=" N ARG A 349 " --> pdb=" O MET A 345 " (cutoff:3.500A) removed outlier: 4.258A pdb=" N ASN A 350 " --> pdb=" O LYS A 346 " (cutoff:3.500A) Processing helix chain 'A' and resid 380 through 387 removed outlier: 3.737A pdb=" N LYS A 384 " --> pdb=" O THR A 380 " (cutoff:3.500A) Processing helix chain 'A' and resid 392 through 415 removed outlier: 4.124A pdb=" N GLN A 397 " --> pdb=" O TYR A 393 " (cutoff:3.500A) removed outlier: 4.162A pdb=" N PHE A 398 " --> pdb=" O TYR A 394 " (cutoff:3.500A) removed outlier: 4.096A pdb=" N ILE A 399 " --> pdb=" O ARG A 395 " (cutoff:3.500A) removed outlier: 4.104A pdb=" N ASN A 407 " --> pdb=" O CYS A 403 " (cutoff:3.500A) removed outlier: 3.683A pdb=" N LEU A 408 " --> pdb=" O PHE A 404 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N ARG A 410 " --> pdb=" O THR A 406 " (cutoff:3.500A) Processing helix chain 'A' and resid 415 through 430 removed outlier: 3.950A pdb=" N ARG A 419 " --> pdb=" O SER A 415 " (cutoff:3.500A) Processing helix chain 'A' and resid 444 through 454 Processing helix chain 'A' and resid 460 through 468 removed outlier: 4.695A pdb=" N ILE A 466 " --> pdb=" O LYS A 462 " (cutoff:3.500A) Processing helix chain 'A' and resid 468 through 491 removed outlier: 4.610A pdb=" N VAL A 474 " --> pdb=" O ASP A 470 " (cutoff:3.500A) removed outlier: 3.732A pdb=" N ILE A 475 " --> pdb=" O PHE A 471 " (cutoff:3.500A) removed outlier: 3.731A pdb=" N ARG A 476 " --> pdb=" O TYR A 472 " (cutoff:3.500A) removed outlier: 3.872A pdb=" N GLU A 483 " --> pdb=" O MET A 479 " (cutoff:3.500A) removed outlier: 3.743A pdb=" N LYS A 484 " --> pdb=" O SER A 480 " (cutoff:3.500A) removed outlier: 3.805A pdb=" N PHE A 485 " --> pdb=" O SER A 481 " (cutoff:3.500A) Processing helix chain 'A' and resid 494 through 498 Processing helix chain 'A' and resid 525 through 533 removed outlier: 3.802A pdb=" N VAL A 531 " --> pdb=" O LEU A 527 " (cutoff:3.500A) removed outlier: 3.877A pdb=" N TRP A 532 " --> pdb=" O ILE A 528 " (cutoff:3.500A) Processing helix chain 'B' and resid 9 through 38 removed outlier: 4.054A pdb=" N THR B 25 " --> pdb=" O GLN B 21 " (cutoff:3.500A) removed outlier: 4.290A pdb=" N HIS B 26 " --> pdb=" O GLU B 22 " (cutoff:3.500A) removed outlier: 3.617A pdb=" N ILE B 33 " --> pdb=" O ASN B 29 " (cutoff:3.500A) Processing helix chain 'B' and resid 54 through 83 removed outlier: 3.972A pdb=" N TYR B 73 " --> pdb=" O ARG B 69 " (cutoff:3.500A) removed outlier: 4.044A pdb=" N GLN B 74 " --> pdb=" O TYR B 70 " (cutoff:3.500A) removed outlier: 3.934A pdb=" N THR B 75 " --> pdb=" O ASP B 71 " (cutoff:3.500A) removed outlier: 3.657A pdb=" N GLU B 82 " --> pdb=" O ALA B 78 " (cutoff:3.500A) removed outlier: 3.910A pdb=" N ASP B 83 " --> pdb=" O GLN B 79 " (cutoff:3.500A) Processing helix chain 'B' and resid 102 through 122 removed outlier: 4.196A pdb=" N THR B 106 " --> pdb=" O GLU B 102 " (cutoff:3.500A) removed outlier: 3.710A pdb=" N PHE B 107 " --> pdb=" O TYR B 103 " (cutoff:3.500A) removed outlier: 3.831A pdb=" N ASN B 111 " --> pdb=" O PHE B 107 " (cutoff:3.500A) removed outlier: 4.354A pdb=" N LEU B 115 " --> pdb=" O ASN B 111 " (cutoff:3.500A) removed outlier: 3.729A pdb=" N ARG B 116 " --> pdb=" O ARG B 112 " (cutoff:3.500A) removed outlier: 3.709A pdb=" N LYS B 122 " --> pdb=" O ILE B 118 " (cutoff:3.500A) Processing helix chain 'B' and resid 150 through 159 removed outlier: 3.944A pdb=" N GLY B 155 " --> pdb=" O GLU B 151 " (cutoff:3.500A) removed outlier: 3.840A pdb=" N ILE B 156 " --> pdb=" O LYS B 152 " (cutoff:3.500A) Processing helix chain 'B' and resid 168 through 195 removed outlier: 3.736A pdb=" N ASP B 179 " --> pdb=" O LYS B 175 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N ALA B 186 " --> pdb=" O LYS B 182 " (cutoff:3.500A) removed outlier: 3.948A pdb=" N PHE B 188 " --> pdb=" O ALA B 184 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N GLY B 189 " --> pdb=" O ARG B 185 " (cutoff:3.500A) removed outlier: 3.728A pdb=" N LEU B 190 " --> pdb=" O ALA B 186 " (cutoff:3.500A) removed outlier: 4.456A pdb=" N LYS B 193 " --> pdb=" O GLY B 189 " (cutoff:3.500A) Processing helix chain 'B' and resid 195 through 206 removed outlier: 3.632A pdb=" N ARG B 199 " --> pdb=" O SER B 195 " (cutoff:3.500A) removed outlier: 3.833A pdb=" N THR B 202 " --> pdb=" O GLU B 198 " (cutoff:3.500A) Processing helix chain 'B' and resid 207 through 211 Processing helix chain 'B' and resid 212 through 225 removed outlier: 4.695A pdb=" N MET B 221 " --> pdb=" O ILE B 217 " (cutoff:3.500A) removed outlier: 3.983A pdb=" N PHE B 222 " --> pdb=" O GLU B 218 " (cutoff:3.500A) Processing helix chain 'C' and resid 40 through 50 removed outlier: 3.793A pdb=" N UNK C 48 " --> pdb=" O UNK C 44 " (cutoff:3.500A) Processing helix chain 'C' and resid 57 through 73 removed outlier: 4.389A pdb=" N PHE C 71 " --> pdb=" O GLU C 67 " (cutoff:3.500A) Processing helix chain 'C' and resid 84 through 96 removed outlier: 3.607A pdb=" N UNK C 91 " --> pdb=" O UNK C 87 " (cutoff:3.500A) removed outlier: 3.698A pdb=" N UNK C 92 " --> pdb=" O UNK C 88 " (cutoff:3.500A) Processing helix chain 'C' and resid 106 through 116 Processing helix chain 'C' and resid 125 through 130 Processing helix chain 'C' and resid 135 through 143 removed outlier: 3.555A pdb=" N LEU C 139 " --> pdb=" O LEU C 135 " (cutoff:3.500A) Processing helix chain 'C' and resid 144 through 150 removed outlier: 3.932A pdb=" N LEU C 150 " --> pdb=" O SER C 147 " (cutoff:3.500A) Processing helix chain 'C' and resid 151 through 167 removed outlier: 3.666A pdb=" N THR C 155 " --> pdb=" O ASN C 151 " (cutoff:3.500A) removed outlier: 3.803A pdb=" N THR C 156 " --> pdb=" O LYS C 152 " (cutoff:3.500A) removed outlier: 3.725A pdb=" N LEU C 157 " --> pdb=" O GLU C 153 " (cutoff:3.500A) removed outlier: 4.134A pdb=" N HIS C 160 " --> pdb=" O THR C 156 " (cutoff:3.500A) removed outlier: 4.155A pdb=" N LYS C 163 " --> pdb=" O ARG C 159 " (cutoff:3.500A) removed outlier: 3.622A pdb=" N SER C 165 " --> pdb=" O LEU C 161 " (cutoff:3.500A) Processing helix chain 'C' and resid 180 through 194 removed outlier: 3.728A pdb=" N ALA C 187 " --> pdb=" O GLY C 183 " (cutoff:3.500A) removed outlier: 3.845A pdb=" N LEU C 191 " --> pdb=" O ALA C 187 " (cutoff:3.500A) Processing helix chain 'C' and resid 197 through 200 removed outlier: 3.748A pdb=" N SER C 200 " --> pdb=" O ASP C 197 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 197 through 200' Processing helix chain 'C' and resid 201 through 216 removed outlier: 3.895A pdb=" N TYR C 205 " --> pdb=" O LYS C 201 " (cutoff:3.500A) Processing helix chain 'C' and resid 219 through 232 removed outlier: 3.720A pdb=" N ASP C 225 " --> pdb=" O ILE C 221 " (cutoff:3.500A) Processing helix chain 'C' and resid 234 through 239 removed outlier: 3.903A pdb=" N TYR C 239 " --> pdb=" O ILE C 235 " (cutoff:3.500A) Processing helix chain 'C' and resid 241 through 249 removed outlier: 4.135A pdb=" N LYS C 248 " --> pdb=" O ALA C 244 " (cutoff:3.500A) Processing helix chain 'C' and resid 262 through 266 Processing helix chain 'C' and resid 271 through 283 Processing helix chain 'C' and resid 294 through 307 Processing helix chain 'C' and resid 312 through 317 Processing helix chain 'C' and resid 322 through 340 removed outlier: 4.143A pdb=" N GLN C 331 " --> pdb=" O GLN C 327 " (cutoff:3.500A) removed outlier: 3.871A pdb=" N THR C 335 " --> pdb=" O GLN C 331 " (cutoff:3.500A) removed outlier: 4.563A pdb=" N GLU C 340 " --> pdb=" O GLU C 336 " (cutoff:3.500A) Processing helix chain 'C' and resid 399 through 403 removed outlier: 3.783A pdb=" N GLY C 403 " --> pdb=" O ILE C 399 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 399 through 403' Processing helix chain 'C' and resid 404 through 414 removed outlier: 3.740A pdb=" N LEU C 408 " --> pdb=" O LYS C 404 " (cutoff:3.500A) Processing helix chain 'C' and resid 417 through 427 removed outlier: 3.797A pdb=" N GLN C 426 " --> pdb=" O HIS C 422 " (cutoff:3.500A) Processing helix chain 'C' and resid 428 through 433 removed outlier: 3.964A pdb=" N LEU C 431 " --> pdb=" O PRO C 428 " (cutoff:3.500A) Processing helix chain 'C' and resid 435 through 456 removed outlier: 3.575A pdb=" N ARG C 439 " --> pdb=" O GLU C 435 " (cutoff:3.500A) removed outlier: 3.856A pdb=" N TYR C 447 " --> pdb=" O ARG C 443 " (cutoff:3.500A) Proline residue: C 451 - end of helix Processing helix chain 'C' and resid 521 through 527 Processing helix chain 'C' and resid 536 through 541 Processing helix chain 'C' and resid 542 through 560 removed outlier: 3.703A pdb=" N LEU C 546 " --> pdb=" O ILE C 542 " (cutoff:3.500A) removed outlier: 4.126A pdb=" N LYS C 548 " --> pdb=" O THR C 544 " (cutoff:3.500A) removed outlier: 4.235A pdb=" N ARG C 551 " --> pdb=" O SER C 547 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N ILE C 552 " --> pdb=" O LYS C 548 " (cutoff:3.500A) removed outlier: 3.534A pdb=" N ASN C 560 " --> pdb=" O ASP C 556 " (cutoff:3.500A) Processing helix chain 'C' and resid 564 through 572 removed outlier: 4.303A pdb=" N VAL C 568 " --> pdb=" O GLU C 564 " (cutoff:3.500A) removed outlier: 4.003A pdb=" N ILE C 570 " --> pdb=" O LEU C 566 " (cutoff:3.500A) Processing helix chain 'C' and resid 572 through 580 removed outlier: 3.660A pdb=" N TYR C 576 " --> pdb=" O LYS C 572 " (cutoff:3.500A) Processing helix chain 'C' and resid 581 through 588 removed outlier: 3.684A pdb=" N SER C 586 " --> pdb=" O PRO C 583 " (cutoff:3.500A) Processing helix chain 'C' and resid 591 through 597 removed outlier: 3.955A pdb=" N THR C 595 " --> pdb=" O ASN C 591 " (cutoff:3.500A) Processing helix chain 'C' and resid 598 through 603 Processing helix chain 'C' and resid 609 through 620 Processing helix chain 'C' and resid 625 through 643 Processing helix chain 'C' and resid 650 through 663 removed outlier: 5.853A pdb=" N ARG C 656 " --> pdb=" O ALA C 652 " (cutoff:3.500A) removed outlier: 4.009A pdb=" N ARG C 657 " --> pdb=" O LYS C 653 " (cutoff:3.500A) Processing helix chain 'C' and resid 665 through 670 removed outlier: 3.716A pdb=" N SER C 669 " --> pdb=" O ASN C 665 " (cutoff:3.500A) Processing helix chain 'C' and resid 670 through 681 removed outlier: 4.332A pdb=" N ASN C 679 " --> pdb=" O LYS C 675 " (cutoff:3.500A) removed outlier: 3.723A pdb=" N TYR C 680 " --> pdb=" O GLN C 676 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N ASP C 681 " --> pdb=" O ILE C 677 " (cutoff:3.500A) Processing helix chain 'C' and resid 682 through 691 removed outlier: 4.203A pdb=" N LEU C 686 " --> pdb=" O LYS C 682 " (cutoff:3.500A) Processing helix chain 'C' and resid 692 through 694 No H-bonds generated for 'chain 'C' and resid 692 through 694' Processing helix chain 'C' and resid 695 through 710 removed outlier: 4.011A pdb=" N TYR C 699 " --> pdb=" O ASN C 695 " (cutoff:3.500A) removed outlier: 4.011A pdb=" N ASP C 700 " --> pdb=" O ASP C 696 " (cutoff:3.500A) removed outlier: 3.737A pdb=" N VAL C 701 " --> pdb=" O PHE C 697 " (cutoff:3.500A) removed outlier: 3.559A pdb=" N PHE C 704 " --> pdb=" O ASP C 700 " (cutoff:3.500A) Processing helix chain 'C' and resid 728 through 742 Processing helix chain 'C' and resid 750 through 759 removed outlier: 3.816A pdb=" N LYS C 756 " --> pdb=" O THR C 752 " (cutoff:3.500A) removed outlier: 3.532A pdb=" N THR C 757 " --> pdb=" O TYR C 753 " (cutoff:3.500A) removed outlier: 4.053A pdb=" N HIS C 759 " --> pdb=" O LEU C 755 " (cutoff:3.500A) Processing helix chain 'C' and resid 762 through 778 removed outlier: 3.943A pdb=" N VAL C 766 " --> pdb=" O ASN C 762 " (cutoff:3.500A) Processing helix chain 'C' and resid 786 through 794 removed outlier: 3.865A pdb=" N MET C 792 " --> pdb=" O LYS C 788 " (cutoff:3.500A) removed outlier: 3.639A pdb=" N LEU C 793 " --> pdb=" O GLN C 789 " (cutoff:3.500A) Processing helix chain 'C' and resid 796 through 808 removed outlier: 3.662A pdb=" N ARG C 804 " --> pdb=" O LYS C 800 " (cutoff:3.500A) removed outlier: 3.571A pdb=" N HIS C 805 " --> pdb=" O GLN C 801 " (cutoff:3.500A) Processing helix chain 'C' and resid 814 through 827 removed outlier: 3.779A pdb=" N PHE C 824 " --> pdb=" O ARG C 820 " (cutoff:3.500A) removed outlier: 3.802A pdb=" N PHE C 825 " --> pdb=" O LEU C 821 " (cutoff:3.500A) Processing helix chain 'C' and resid 831 through 841 Processing helix chain 'C' and resid 856 through 877 removed outlier: 4.192A pdb=" N THR C 864 " --> pdb=" O ASP C 860 " (cutoff:3.500A) removed outlier: 3.739A pdb=" N LEU C 866 " --> pdb=" O MET C 862 " (cutoff:3.500A) removed outlier: 3.933A pdb=" N HIS C 875 " --> pdb=" O GLU C 871 " (cutoff:3.500A) removed outlier: 3.531A pdb=" N CYS C 876 " --> pdb=" O LEU C 872 " (cutoff:3.500A) Processing helix chain 'C' and resid 880 through 886 removed outlier: 4.067A pdb=" N GLU C 884 " --> pdb=" O LYS C 880 " (cutoff:3.500A) removed outlier: 3.506A pdb=" N ASN C 885 " --> pdb=" O ALA C 881 " (cutoff:3.500A) removed outlier: 3.717A pdb=" N VAL C 886 " --> pdb=" O PHE C 882 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 880 through 886' Processing helix chain 'C' and resid 901 through 908 removed outlier: 3.706A pdb=" N TRP C 907 " --> pdb=" O THR C 903 " (cutoff:3.500A) Processing helix chain 'C' and resid 6942 through 6949 Processing helix chain 'C' and resid 6992 through 7012 removed outlier: 3.843A pdb=" N UNK C6996 " --> pdb=" O UNK C6992 " (cutoff:3.500A) Processing helix chain 'C' and resid 7029 through 7034 Processing helix chain 'C' and resid 7050 through 7058 removed outlier: 4.625A pdb=" N UNK C7056 " --> pdb=" O UNK C7052 " (cutoff:3.500A) Processing helix chain 'C' and resid 7132 through 7141 removed outlier: 4.106A pdb=" N UNK C7137 " --> pdb=" O UNK C7133 " (cutoff:3.500A) removed outlier: 3.984A pdb=" N UNK C7141 " --> pdb=" O UNK C7137 " (cutoff:3.500A) Processing helix chain 'C' and resid 7142 through 7149 removed outlier: 3.965A pdb=" N UNK C7146 " --> pdb=" O UNK C7142 " (cutoff:3.500A) Processing helix chain 'C' and resid 7160 through 7175 removed outlier: 3.930A pdb=" N UNK C7173 " --> pdb=" O UNK C7169 " (cutoff:3.500A) Processing helix chain 'C' and resid 7181 through 7200 Processing helix chain 'C' and resid 7212 through 7223 removed outlier: 3.846A pdb=" N UNK C7217 " --> pdb=" O UNK C7213 " (cutoff:3.500A) Processing helix chain 'C' and resid 7235 through 7246 removed outlier: 4.634A pdb=" N UNK C7242 " --> pdb=" O UNK C7238 " (cutoff:3.500A) Processing helix chain 'C' and resid 7257 through 7266 Processing helix chain 'D' and resid 6 through 17 removed outlier: 4.250A pdb=" N LYS D 14 " --> pdb=" O GLN D 10 " (cutoff:3.500A) removed outlier: 3.602A pdb=" N TYR D 17 " --> pdb=" O THR D 13 " (cutoff:3.500A) Processing helix chain 'D' and resid 21 through 39 removed outlier: 3.616A pdb=" N ASN D 25 " --> pdb=" O ASP D 21 " (cutoff:3.500A) removed outlier: 3.519A pdb=" N ILE D 30 " --> pdb=" O LYS D 26 " (cutoff:3.500A) removed outlier: 3.874A pdb=" N VAL D 34 " --> pdb=" O ILE D 30 " (cutoff:3.500A) removed outlier: 3.728A pdb=" N THR D 35 " --> pdb=" O LEU D 31 " (cutoff:3.500A) Processing helix chain 'D' and resid 60 through 102 removed outlier: 3.624A pdb=" N GLU D 87 " --> pdb=" O LYS D 83 " (cutoff:3.500A) removed outlier: 3.665A pdb=" N THR D 96 " --> pdb=" O CYS D 92 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N LEU D 100 " --> pdb=" O THR D 96 " (cutoff:3.500A) removed outlier: 3.585A pdb=" N GLU D 101 " --> pdb=" O LEU D 97 " (cutoff:3.500A) removed outlier: 3.732A pdb=" N ASN D 102 " --> pdb=" O ALA D 98 " (cutoff:3.500A) Processing helix chain 'D' and resid 106 through 139 removed outlier: 3.788A pdb=" N ILE D 110 " --> pdb=" O LYS D 106 " (cutoff:3.500A) removed outlier: 3.739A pdb=" N ILE D 121 " --> pdb=" O LEU D 117 " (cutoff:3.500A) removed outlier: 4.074A pdb=" N GLY D 122 " --> pdb=" O LEU D 118 " (cutoff:3.500A) removed outlier: 3.753A pdb=" N GLN D 132 " --> pdb=" O TYR D 128 " (cutoff:3.500A) Processing helix chain 'D' and resid 200 through 227 removed outlier: 3.699A pdb=" N ASN D 206 " --> pdb=" O LEU D 202 " (cutoff:3.500A) removed outlier: 3.615A pdb=" N ASP D 212 " --> pdb=" O SER D 208 " (cutoff:3.500A) removed outlier: 4.215A pdb=" N ILE D 213 " --> pdb=" O MET D 209 " (cutoff:3.500A) removed outlier: 4.474A pdb=" N GLU D 214 " --> pdb=" O LYS D 210 " (cutoff:3.500A) removed outlier: 4.501A pdb=" N ASN D 215 " --> pdb=" O SER D 211 " (cutoff:3.500A) Processing helix chain 'E' and resid 83 through 85 No H-bonds generated for 'chain 'E' and resid 83 through 85' Processing helix chain 'E' and resid 190 through 193 removed outlier: 3.520A pdb=" N HIS E 193 " --> pdb=" O LYS E 190 " (cutoff:3.500A) No H-bonds generated for 'chain 'E' and resid 190 through 193' Processing helix chain 'M' and resid 63 through 68 removed outlier: 4.066A pdb=" N ASP M 66 " --> pdb=" O GLY M 63 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N LEU M 68 " --> pdb=" O LYS M 65 " (cutoff:3.500A) Processing helix chain 'M' and resid 70 through 80 Processing helix chain 'M' and resid 86 through 97 Proline residue: M 94 - end of helix Processing helix chain 'M' and resid 112 through 124 removed outlier: 3.767A pdb=" N PHE M 116 " --> pdb=" O LYS M 112 " (cutoff:3.500A) Processing helix chain 'M' and resid 139 through 154 Processing helix chain 'M' and resid 170 through 180 removed outlier: 3.749A pdb=" N ASP M 174 " --> pdb=" O PRO M 170 " (cutoff:3.500A) Processing helix chain 'M' and resid 191 through 200 removed outlier: 4.130A pdb=" N ALA M 197 " --> pdb=" O GLY M 193 " (cutoff:3.500A) removed outlier: 4.039A pdb=" N LEU M 198 " --> pdb=" O ARG M 194 " (cutoff:3.500A) Processing helix chain 'M' and resid 216 through 223 removed outlier: 3.760A pdb=" N GLU M 223 " --> pdb=" O LYS M 219 " (cutoff:3.500A) Processing helix chain 'M' and resid 223 through 237 Processing helix chain 'M' and resid 253 through 259 removed outlier: 4.045A pdb=" N ILE M 257 " --> pdb=" O GLU M 253 " (cutoff:3.500A) Processing helix chain 'M' and resid 291 through 296 Processing helix chain 'M' and resid 297 through 300 Processing helix chain 'M' and resid 315 through 327 removed outlier: 3.523A pdb=" N ASN M 320 " --> pdb=" O THR M 316 " (cutoff:3.500A) removed outlier: 4.225A pdb=" N LEU M 325 " --> pdb=" O GLU M 321 " (cutoff:3.500A) removed outlier: 3.733A pdb=" N LEU M 326 " --> pdb=" O LEU M 322 " (cutoff:3.500A) removed outlier: 3.652A pdb=" N ASN M 327 " --> pdb=" O THR M 323 " (cutoff:3.500A) Processing helix chain 'M' and resid 341 through 354 removed outlier: 4.007A pdb=" N TYR M 349 " --> pdb=" O ARG M 345 " (cutoff:3.500A) Processing helix chain 'M' and resid 363 through 367 Processing helix chain 'M' and resid 386 through 397 removed outlier: 3.586A pdb=" N ALA M 397 " --> pdb=" O ARG M 393 " (cutoff:3.500A) Processing helix chain 'M' and resid 413 through 427 removed outlier: 4.334A pdb=" N GLN M 423 " --> pdb=" O LEU M 419 " (cutoff:3.500A) removed outlier: 4.990A pdb=" N GLU M 424 " --> pdb=" O ALA M 420 " (cutoff:3.500A) Processing helix chain 'M' and resid 439 through 443 Processing sheet with id=AA1, first strand: chain 'C' and resid 471 through 474 Processing sheet with id=AA2, first strand: chain 'C' and resid 488 through 491 removed outlier: 3.854A pdb=" N SER C 497 " --> pdb=" O TYR C 504 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'E' and resid 69 through 71 Processing sheet with id=AA4, first strand: chain 'E' and resid 117 through 120 Processing sheet with id=AA5, first strand: chain 'E' and resid 165 through 168 removed outlier: 4.055A pdb=" N LEU E 186 " --> pdb=" O HIS E 197 " (cutoff:3.500A) removed outlier: 4.534A pdb=" N HIS E 197 " --> pdb=" O LEU E 186 " (cutoff:3.500A) removed outlier: 7.279A pdb=" N ASN E 188 " --> pdb=" O LEU E 195 " (cutoff:3.500A) removed outlier: 6.677A pdb=" N LEU E 195 " --> pdb=" O ASN E 188 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'E' and resid 212 through 217 Processing sheet with id=AA7, first strand: chain 'E' and resid 258 through 261 removed outlier: 3.691A pdb=" N THR E 270 " --> pdb=" O TYR E 278 " (cutoff:3.500A) removed outlier: 3.987A pdb=" N TYR E 278 " --> pdb=" O THR E 270 " (cutoff:3.500A) removed outlier: 7.560A pdb=" N CYS E 277 " --> pdb=" O ILE E 290 " (cutoff:3.500A) removed outlier: 5.459A pdb=" N ILE E 290 " --> pdb=" O CYS E 277 " (cutoff:3.500A) removed outlier: 6.792A pdb=" N ILE E 279 " --> pdb=" O GLU E 288 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'E' and resid 301 through 303 removed outlier: 6.376A pdb=" N VAL E 319 " --> pdb=" O SER E 332 " (cutoff:3.500A) removed outlier: 4.374A pdb=" N SER E 332 " --> pdb=" O VAL E 319 " (cutoff:3.500A) removed outlier: 6.662A pdb=" N PHE E 321 " --> pdb=" O LEU E 330 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'E' and resid 344 through 346 removed outlier: 3.655A pdb=" N LYS E 345 " --> pdb=" O ILE E 354 " (cutoff:3.500A) removed outlier: 3.722A pdb=" N ILE E 354 " --> pdb=" O LYS E 345 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'M' and resid 162 through 165 removed outlier: 5.542A pdb=" N ALA M 163 " --> pdb=" O VAL M 189 " (cutoff:3.500A) removed outlier: 6.280A pdb=" N VAL M 133 " --> pdb=" O VAL M 188 " (cutoff:3.500A) removed outlier: 7.920A pdb=" N ALA M 190 " --> pdb=" O VAL M 133 " (cutoff:3.500A) removed outlier: 6.230A pdb=" N VAL M 135 " --> pdb=" O ALA M 190 " (cutoff:3.500A) removed outlier: 4.033A pdb=" N ASP M 215 " --> pdb=" O ILE M 136 " (cutoff:3.500A) removed outlier: 6.473A pdb=" N PHE M 212 " --> pdb=" O MET M 244 " (cutoff:3.500A) removed outlier: 8.433A pdb=" N PHE M 246 " --> pdb=" O PHE M 212 " (cutoff:3.500A) removed outlier: 6.938A pdb=" N ILE M 214 " --> pdb=" O PHE M 246 " (cutoff:3.500A) removed outlier: 6.434A pdb=" N VAL M 102 " --> pdb=" O MET M 245 " (cutoff:3.500A) removed outlier: 8.293A pdb=" N SER M 247 " --> pdb=" O VAL M 102 " (cutoff:3.500A) removed outlier: 6.393A pdb=" N CYS M 104 " --> pdb=" O SER M 247 " (cutoff:3.500A) removed outlier: 6.116A pdb=" N LEU M 103 " --> pdb=" O ILE M 268 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'M' and resid 333 through 335 removed outlier: 3.684A pdb=" N CYS M 360 " --> pdb=" O VAL M 309 " (cutoff:3.500A) removed outlier: 6.485A pdb=" N ILE M 310 " --> pdb=" O ILE M 379 " (cutoff:3.500A) removed outlier: 6.888A pdb=" N TYR M 284 " --> pdb=" O SER M 408 " (cutoff:3.500A) removed outlier: 7.958A pdb=" N VAL M 410 " --> pdb=" O TYR M 284 " (cutoff:3.500A) removed outlier: 6.483A pdb=" N ILE M 286 " --> pdb=" O VAL M 410 " (cutoff:3.500A) removed outlier: 3.656A pdb=" N ALA M 431 " --> pdb=" O GLN M 283 " (cutoff:3.500A) 923 hydrogen bonds defined for protein. 2667 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: 2.85 Time building geometry restraints manager: 2.31 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 6026 1.34 - 1.46: 3869 1.46 - 1.58: 9107 1.58 - 1.69: 0 1.69 - 1.81: 113 Bond restraints: 19115 Sorted by residual: bond pdb=" CA PHE A 496 " pdb=" C PHE A 496 " ideal model delta sigma weight residual 1.523 1.471 0.052 1.80e-02 3.09e+03 8.46e+00 bond pdb=" C LEU A 213 " pdb=" N LEU A 214 " ideal model delta sigma weight residual 1.333 1.262 0.070 2.74e-02 1.33e+03 6.55e+00 bond pdb=" C PHE A 140 " pdb=" N TRP A 141 " ideal model delta sigma weight residual 1.332 1.311 0.021 1.33e-02 5.65e+03 2.54e+00 bond pdb=" CB TRP A 141 " pdb=" CG TRP A 141 " ideal model delta sigma weight residual 1.498 1.455 0.043 3.10e-02 1.04e+03 1.91e+00 bond pdb=" CB LYS C 404 " pdb=" CG LYS C 404 " ideal model delta sigma weight residual 1.520 1.480 0.040 3.00e-02 1.11e+03 1.76e+00 ... (remaining 19110 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.52: 25449 2.52 - 5.04: 346 5.04 - 7.56: 43 7.56 - 10.08: 2 10.08 - 12.61: 2 Bond angle restraints: 25842 Sorted by residual: angle pdb=" C LYS B 53 " pdb=" N LEU B 54 " pdb=" CA LEU B 54 " ideal model delta sigma weight residual 119.78 125.14 -5.36 1.24e+00 6.50e-01 1.87e+01 angle pdb=" N VAL C 310 " pdb=" CA VAL C 310 " pdb=" C VAL C 310 " ideal model delta sigma weight residual 109.34 117.80 -8.46 2.08e+00 2.31e-01 1.66e+01 angle pdb=" N LYS B 98 " pdb=" CA LYS B 98 " pdb=" C LYS B 98 " ideal model delta sigma weight residual 114.56 109.85 4.71 1.27e+00 6.20e-01 1.37e+01 angle pdb=" N PHE C 312 " pdb=" CA PHE C 312 " pdb=" C PHE C 312 " ideal model delta sigma weight residual 110.80 117.92 -7.12 2.13e+00 2.20e-01 1.12e+01 angle pdb=" N VAL C 417 " pdb=" CA VAL C 417 " pdb=" C VAL C 417 " ideal model delta sigma weight residual 113.71 110.61 3.10 9.50e-01 1.11e+00 1.07e+01 ... (remaining 25837 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 15.56: 10945 15.56 - 31.13: 523 31.13 - 46.69: 88 46.69 - 62.26: 1 62.26 - 77.82: 11 Dihedral angle restraints: 11568 sinusoidal: 4518 harmonic: 7050 Sorted by residual: dihedral pdb=" CA LEU A 130 " pdb=" C LEU A 130 " pdb=" N LEU A 131 " pdb=" CA LEU A 131 " ideal model delta harmonic sigma weight residual 180.00 146.43 33.57 0 5.00e+00 4.00e-02 4.51e+01 dihedral pdb=" CA PRO B 149 " pdb=" C PRO B 149 " pdb=" N SER B 150 " pdb=" CA SER B 150 " ideal model delta harmonic sigma weight residual 180.00 149.39 30.61 0 5.00e+00 4.00e-02 3.75e+01 dihedral pdb=" CA SER E 254 " pdb=" C SER E 254 " pdb=" N SER E 255 " pdb=" CA SER E 255 " ideal model delta harmonic sigma weight residual 180.00 151.53 28.47 0 5.00e+00 4.00e-02 3.24e+01 ... (remaining 11565 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.033: 1524 0.033 - 0.066: 970 0.066 - 0.099: 349 0.099 - 0.132: 110 0.132 - 0.165: 15 Chirality restraints: 2968 Sorted by residual: chirality pdb=" CA ILE M 372 " pdb=" N ILE M 372 " pdb=" C ILE M 372 " pdb=" CB ILE M 372 " both_signs ideal model delta sigma weight residual False 2.43 2.60 -0.16 2.00e-01 2.50e+01 6.81e-01 chirality pdb=" CA ILE E 290 " pdb=" N ILE E 290 " pdb=" C ILE E 290 " pdb=" CB ILE E 290 " both_signs ideal model delta sigma weight residual False 2.43 2.59 -0.16 2.00e-01 2.50e+01 6.16e-01 chirality pdb=" CA VAL M 189 " pdb=" N VAL M 189 " pdb=" C VAL M 189 " pdb=" CB VAL M 189 " both_signs ideal model delta sigma weight residual False 2.44 2.59 -0.15 2.00e-01 2.50e+01 5.69e-01 ... (remaining 2965 not shown) Planarity restraints: 3259 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C LEU C 887 " 0.033 5.00e-02 4.00e+02 5.00e-02 4.00e+00 pdb=" N PRO C 888 " -0.086 5.00e-02 4.00e+02 pdb=" CA PRO C 888 " 0.026 5.00e-02 4.00e+02 pdb=" CD PRO C 888 " 0.027 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB PHE C 694 " -0.011 2.00e-02 2.50e+03 1.31e-02 3.00e+00 pdb=" CG PHE C 694 " 0.030 2.00e-02 2.50e+03 pdb=" CD1 PHE C 694 " -0.012 2.00e-02 2.50e+03 pdb=" CD2 PHE C 694 " -0.004 2.00e-02 2.50e+03 pdb=" CE1 PHE C 694 " 0.004 2.00e-02 2.50e+03 pdb=" CE2 PHE C 694 " -0.004 2.00e-02 2.50e+03 pdb=" CZ PHE C 694 " -0.002 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP B 214 " -0.009 2.00e-02 2.50e+03 1.09e-02 2.98e+00 pdb=" CG TRP B 214 " 0.028 2.00e-02 2.50e+03 pdb=" CD1 TRP B 214 " -0.017 2.00e-02 2.50e+03 pdb=" CD2 TRP B 214 " -0.002 2.00e-02 2.50e+03 pdb=" NE1 TRP B 214 " 0.002 2.00e-02 2.50e+03 pdb=" CE2 TRP B 214 " 0.003 2.00e-02 2.50e+03 pdb=" CE3 TRP B 214 " -0.003 2.00e-02 2.50e+03 pdb=" CZ2 TRP B 214 " 0.001 2.00e-02 2.50e+03 pdb=" CZ3 TRP B 214 " -0.001 2.00e-02 2.50e+03 pdb=" CH2 TRP B 214 " -0.002 2.00e-02 2.50e+03 ... (remaining 3256 not shown) Histogram of nonbonded interaction distances: 2.05 - 2.62: 222 2.62 - 3.19: 18950 3.19 - 3.76: 26280 3.76 - 4.33: 37482 4.33 - 4.90: 59115 Nonbonded interactions: 142049 Sorted by model distance: nonbonded pdb=" O LEU B 121 " pdb=" OG SER B 125 " model vdw 2.050 3.040 nonbonded pdb=" O PRO A 215 " pdb=" ND2 ASN A 221 " model vdw 2.090 3.120 nonbonded pdb=" O ILE C 807 " pdb=" NH2 ARG M 75 " model vdw 2.133 3.120 nonbonded pdb=" O ASP B 32 " pdb=" OG SER B 35 " model vdw 2.136 3.040 nonbonded pdb=" O VAL D 34 " pdb=" OG1 THR D 38 " model vdw 2.146 3.040 ... (remaining 142044 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 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 12.230 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: 0.520 Check model and map are aligned: 0.050 Set scattering table: 0.030 Process input model: 16.750 Find NCS groups from input model: 0.060 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: 0.010 Load rotamer database and sin/cos tables:1.480 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 31.170 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7896 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 : 0.007 0.070 19115 Z= 0.312 Angle : 0.796 12.606 25842 Z= 0.428 Chirality : 0.048 0.165 2968 Planarity : 0.004 0.050 3259 Dihedral : 9.840 77.819 6954 Min Nonbonded Distance : 2.050 Molprobity Statistics. All-atom Clashscore : 10.84 Ramachandran Plot: Outliers : 0.28 % Allowed : 9.61 % Favored : 90.10 % Rotamer: Outliers : 0.05 % Allowed : 1.05 % Favored : 98.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.10 % 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 aren not related in a simple way. whole: -4.47 (0.15), residues: 2112 helix: -2.92 (0.11), residues: 1179 sheet: -1.60 (0.33), residues: 209 loop : -3.14 (0.21), residues: 724 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG C 578 TYR 0.028 0.002 TYR C 680 PHE 0.030 0.003 PHE C 694 TRP 0.029 0.003 TRP E 280 HIS 0.007 0.002 HIS A 341 Details of bonding type rmsd covalent geometry : bond 0.00712 (19115) covalent geometry : angle 0.79600 (25842) hydrogen bonds : bond 0.15288 ( 923) hydrogen bonds : angle 9.46347 ( 2667) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4224 Ramachandran restraints generated. 2112 Oldfield, 0 Emsley, 2112 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4224 Ramachandran restraints generated. 2112 Oldfield, 0 Emsley, 2112 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 188 residues out of total 2005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 187 time to evaluate : 0.687 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 445 LYS cc_start: 0.8234 (mtpt) cc_final: 0.7932 (mmtt) REVERT: B 183 MET cc_start: 0.8638 (tpt) cc_final: 0.8424 (tpp) REVERT: C 320 LYS cc_start: 0.9168 (tptt) cc_final: 0.8954 (tppp) REVERT: E 83 MET cc_start: 0.7944 (mmm) cc_final: 0.6608 (mpp) REVERT: E 242 MET cc_start: 0.8179 (mpp) cc_final: 0.7869 (mpp) REVERT: E 282 LEU cc_start: 0.9448 (tt) cc_final: 0.9216 (tt) REVERT: M 150 TYR cc_start: 0.6405 (m-80) cc_final: 0.5780 (m-10) outliers start: 1 outliers final: 0 residues processed: 188 average time/residue: 0.1523 time to fit residues: 42.1982 Evaluate side-chains 120 residues out of total 2005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 120 time to evaluate : 0.740 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 232 random chunks: chunk 216 optimal weight: 6.9990 chunk 98 optimal weight: 0.9990 chunk 194 optimal weight: 6.9990 chunk 227 optimal weight: 20.0000 chunk 107 optimal weight: 0.6980 chunk 10 optimal weight: 0.9980 chunk 66 optimal weight: 10.0000 chunk 130 optimal weight: 5.9990 chunk 124 optimal weight: 2.9990 chunk 103 optimal weight: 2.9990 chunk 200 optimal weight: 0.9980 overall best weight: 1.3384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 31 HIS A 199 HIS A 265 HIS A 357 GLN A 378 ASN ** A 397 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 458 ASN B 58 HIS B 227 HIS ** D 16 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 72 HIS E 202 ASN E 305 HIS M 122 GLN ** M 123 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** M 392 HIS M 423 GLN Total number of N/Q/H flips: 14 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3592 r_free = 0.3592 target = 0.085568 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3184 r_free = 0.3184 target = 0.065706 restraints weight = 79535.707| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 56)----------------| | r_work = 0.3214 r_free = 0.3214 target = 0.065938 restraints weight = 46727.191| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.3238 r_free = 0.3238 target = 0.066821 restraints weight = 31405.846| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 37)----------------| | r_work = 0.3257 r_free = 0.3257 target = 0.067398 restraints weight = 23768.220| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 29)----------------| | r_work = 0.3259 r_free = 0.3259 target = 0.067580 restraints weight = 19946.847| |-----------------------------------------------------------------------------| r_work (final): 0.3249 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8218 moved from start: 0.1638 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 19115 Z= 0.143 Angle : 0.635 8.952 25842 Z= 0.329 Chirality : 0.042 0.168 2968 Planarity : 0.004 0.038 3259 Dihedral : 5.168 31.195 2530 Min Nonbonded Distance : 2.478 Molprobity Statistics. All-atom Clashscore : 7.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.87 % Favored : 94.13 % Rotamer: Outliers : 0.65 % Allowed : 4.99 % Favored : 94.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.05 % 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 aren not related in a simple way. whole: -2.19 (0.17), residues: 2112 helix: -0.72 (0.14), residues: 1189 sheet: -1.23 (0.34), residues: 211 loop : -2.63 (0.22), residues: 712 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 395 TYR 0.018 0.001 TYR M 390 PHE 0.023 0.001 PHE C 607 TRP 0.015 0.001 TRP E 280 HIS 0.006 0.001 HIS B 109 Details of bonding type rmsd covalent geometry : bond 0.00304 (19115) covalent geometry : angle 0.63469 (25842) hydrogen bonds : bond 0.05492 ( 923) hydrogen bonds : angle 5.27553 ( 2667) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4224 Ramachandran restraints generated. 2112 Oldfield, 0 Emsley, 2112 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4224 Ramachandran restraints generated. 2112 Oldfield, 0 Emsley, 2112 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 166 residues out of total 2005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 153 time to evaluate : 0.605 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 347 MET cc_start: 0.8472 (tpp) cc_final: 0.8043 (tpp) REVERT: A 445 LYS cc_start: 0.8279 (mtpt) cc_final: 0.7886 (mmtt) REVERT: A 457 ASP cc_start: 0.8999 (t0) cc_final: 0.8795 (t0) REVERT: B 183 MET cc_start: 0.8615 (tpt) cc_final: 0.8357 (tpp) REVERT: C 320 LYS cc_start: 0.9155 (tptt) cc_final: 0.8832 (tppt) REVERT: C 654 GLU cc_start: 0.8355 (OUTLIER) cc_final: 0.7791 (tm-30) REVERT: E 83 MET cc_start: 0.7815 (mmm) cc_final: 0.6543 (mpp) REVERT: M 150 TYR cc_start: 0.5730 (m-80) cc_final: 0.5100 (m-80) REVERT: M 245 MET cc_start: 0.8271 (pmm) cc_final: 0.8039 (tmm) outliers start: 13 outliers final: 7 residues processed: 162 average time/residue: 0.1339 time to fit residues: 33.3384 Evaluate side-chains 117 residues out of total 2005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 109 time to evaluate : 0.721 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 455 ILE Chi-restraints excluded: chain C residue 515 LEU Chi-restraints excluded: chain C residue 617 MET Chi-restraints excluded: chain C residue 654 GLU Chi-restraints excluded: chain C residue 741 ASN Chi-restraints excluded: chain C residue 742 CYS Chi-restraints excluded: chain M residue 239 ARG Chi-restraints excluded: chain M residue 246 PHE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 232 random chunks: chunk 148 optimal weight: 20.0000 chunk 21 optimal weight: 7.9990 chunk 15 optimal weight: 2.9990 chunk 146 optimal weight: 20.0000 chunk 53 optimal weight: 0.9980 chunk 150 optimal weight: 10.0000 chunk 43 optimal weight: 3.9990 chunk 202 optimal weight: 6.9990 chunk 159 optimal weight: 1.9990 chunk 137 optimal weight: 10.0000 chunk 138 optimal weight: 10.0000 overall best weight: 3.3988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 327 ASN ** A 397 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 16 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 123 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** M 252 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3563 r_free = 0.3563 target = 0.084282 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3146 r_free = 0.3146 target = 0.063914 restraints weight = 79096.152| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 37)----------------| | r_work = 0.3183 r_free = 0.3183 target = 0.064381 restraints weight = 47993.666| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 31)----------------| | r_work = 0.3206 r_free = 0.3206 target = 0.065198 restraints weight = 32610.100| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 30)----------------| | r_work = 0.3220 r_free = 0.3220 target = 0.065710 restraints weight = 25158.863| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 35)----------------| | r_work = 0.3222 r_free = 0.3222 target = 0.065702 restraints weight = 21861.474| |-----------------------------------------------------------------------------| r_work (final): 0.3206 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8274 moved from start: 0.1906 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.040 19115 Z= 0.224 Angle : 0.663 9.863 25842 Z= 0.342 Chirality : 0.043 0.171 2968 Planarity : 0.004 0.039 3259 Dihedral : 5.120 32.103 2530 Min Nonbonded Distance : 2.472 Molprobity Statistics. All-atom Clashscore : 7.36 Ramachandran Plot: Outliers : 0.05 % Allowed : 6.58 % Favored : 93.37 % Rotamer: Outliers : 1.50 % Allowed : 7.28 % Favored : 91.22 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.05 % 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 aren not related in a simple way. whole: -1.46 (0.18), residues: 2112 helix: -0.04 (0.15), residues: 1184 sheet: -1.03 (0.34), residues: 210 loop : -2.45 (0.22), residues: 718 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.001 ARG C 578 TYR 0.016 0.002 TYR A 393 PHE 0.023 0.002 PHE E 268 TRP 0.016 0.002 TRP E 280 HIS 0.005 0.001 HIS A 40 Details of bonding type rmsd covalent geometry : bond 0.00515 (19115) covalent geometry : angle 0.66336 (25842) hydrogen bonds : bond 0.05431 ( 923) hydrogen bonds : angle 5.02912 ( 2667) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4224 Ramachandran restraints generated. 2112 Oldfield, 0 Emsley, 2112 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4224 Ramachandran restraints generated. 2112 Oldfield, 0 Emsley, 2112 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 150 residues out of total 2005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 120 time to evaluate : 0.743 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 347 MET cc_start: 0.8484 (tpp) cc_final: 0.8131 (tpp) REVERT: A 445 LYS cc_start: 0.8317 (mtpt) cc_final: 0.7892 (mmtt) REVERT: B 183 MET cc_start: 0.8625 (tpt) cc_final: 0.8389 (tpp) REVERT: C 320 LYS cc_start: 0.9196 (tptt) cc_final: 0.8802 (tmtt) REVERT: C 654 GLU cc_start: 0.8319 (OUTLIER) cc_final: 0.7764 (tm-30) REVERT: D 209 MET cc_start: 0.8703 (mmm) cc_final: 0.8484 (mtt) REVERT: E 83 MET cc_start: 0.8031 (mmm) cc_final: 0.6493 (mpp) REVERT: M 245 MET cc_start: 0.8198 (pmm) cc_final: 0.7933 (tmm) REVERT: M 356 GLU cc_start: 0.9292 (tp30) cc_final: 0.8909 (tp30) outliers start: 30 outliers final: 17 residues processed: 142 average time/residue: 0.1135 time to fit residues: 26.0409 Evaluate side-chains 128 residues out of total 2005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 110 time to evaluate : 0.737 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 455 ILE Chi-restraints excluded: chain B residue 138 SER Chi-restraints excluded: chain B residue 176 ASN Chi-restraints excluded: chain B residue 178 LEU Chi-restraints excluded: chain C residue 465 MET Chi-restraints excluded: chain C residue 617 MET Chi-restraints excluded: chain C residue 654 GLU Chi-restraints excluded: chain C residue 690 THR Chi-restraints excluded: chain C residue 741 ASN Chi-restraints excluded: chain C residue 742 CYS Chi-restraints excluded: chain C residue 886 VAL Chi-restraints excluded: chain D residue 81 THR Chi-restraints excluded: chain D residue 134 ILE Chi-restraints excluded: chain E residue 103 VAL Chi-restraints excluded: chain E residue 213 TYR Chi-restraints excluded: chain E residue 361 THR Chi-restraints excluded: chain M residue 239 ARG Chi-restraints excluded: chain M residue 246 PHE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 232 random chunks: chunk 73 optimal weight: 3.9990 chunk 216 optimal weight: 10.0000 chunk 3 optimal weight: 50.0000 chunk 169 optimal weight: 9.9990 chunk 40 optimal weight: 2.9990 chunk 83 optimal weight: 5.9990 chunk 119 optimal weight: 4.9990 chunk 211 optimal weight: 5.9990 chunk 131 optimal weight: 10.0000 chunk 173 optimal weight: 2.9990 chunk 162 optimal weight: 1.9990 overall best weight: 3.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** D 16 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** M 123 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3555 r_free = 0.3555 target = 0.083910 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3135 r_free = 0.3135 target = 0.063836 restraints weight = 80341.386| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 62)----------------| | r_work = 0.3167 r_free = 0.3167 target = 0.063784 restraints weight = 47191.290| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 39)----------------| | r_work = 0.3187 r_free = 0.3187 target = 0.064551 restraints weight = 32621.887| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 30)----------------| | r_work = 0.3200 r_free = 0.3200 target = 0.065069 restraints weight = 25336.930| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 34)----------------| | r_work = 0.3213 r_free = 0.3213 target = 0.065472 restraints weight = 21593.309| |-----------------------------------------------------------------------------| r_work (final): 0.3200 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8288 moved from start: 0.2194 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.038 19115 Z= 0.218 Angle : 0.654 10.345 25842 Z= 0.338 Chirality : 0.043 0.165 2968 Planarity : 0.004 0.038 3259 Dihedral : 5.091 31.968 2530 Min Nonbonded Distance : 2.456 Molprobity Statistics. All-atom Clashscore : 6.90 Ramachandran Plot: Outliers : 0.05 % Allowed : 6.49 % Favored : 93.47 % Rotamer: Outliers : 1.75 % Allowed : 8.38 % Favored : 89.88 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.05 % 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 aren not related in a simple way. whole: -1.14 (0.18), residues: 2112 helix: 0.31 (0.15), residues: 1185 sheet: -1.00 (0.35), residues: 212 loop : -2.49 (0.22), residues: 715 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.001 ARG C 578 TYR 0.019 0.002 TYR A 393 PHE 0.024 0.002 PHE C 607 TRP 0.015 0.001 TRP E 280 HIS 0.005 0.001 HIS A 40 Details of bonding type rmsd covalent geometry : bond 0.00499 (19115) covalent geometry : angle 0.65442 (25842) hydrogen bonds : bond 0.05177 ( 923) hydrogen bonds : angle 4.78690 ( 2667) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4224 Ramachandran restraints generated. 2112 Oldfield, 0 Emsley, 2112 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4224 Ramachandran restraints generated. 2112 Oldfield, 0 Emsley, 2112 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 153 residues out of total 2005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 118 time to evaluate : 0.570 Fit side-chains revert: symmetry clash REVERT: A 347 MET cc_start: 0.8506 (tpp) cc_final: 0.8155 (tpp) REVERT: A 445 LYS cc_start: 0.8389 (mtpt) cc_final: 0.7914 (mmtt) REVERT: B 143 GLU cc_start: 0.8790 (OUTLIER) cc_final: 0.8323 (pt0) REVERT: B 183 MET cc_start: 0.8656 (tpt) cc_final: 0.8411 (tpp) REVERT: C 320 LYS cc_start: 0.9182 (tptt) cc_final: 0.8750 (tmtt) REVERT: C 654 GLU cc_start: 0.8317 (OUTLIER) cc_final: 0.7775 (tm-30) REVERT: E 83 MET cc_start: 0.7989 (mmm) cc_final: 0.6445 (mpp) REVERT: M 245 MET cc_start: 0.8115 (pmm) cc_final: 0.7891 (pmm) REVERT: M 336 VAL cc_start: 0.7822 (OUTLIER) cc_final: 0.7588 (m) REVERT: M 340 MET cc_start: 0.7378 (mtp) cc_final: 0.6824 (mtm) REVERT: M 356 GLU cc_start: 0.9294 (tp30) cc_final: 0.8939 (tp30) outliers start: 35 outliers final: 19 residues processed: 146 average time/residue: 0.1029 time to fit residues: 24.8665 Evaluate side-chains 133 residues out of total 2005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 111 time to evaluate : 0.451 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 455 ILE Chi-restraints excluded: chain B residue 126 VAL Chi-restraints excluded: chain B residue 138 SER Chi-restraints excluded: chain B residue 143 GLU Chi-restraints excluded: chain B residue 176 ASN Chi-restraints excluded: chain C residue 465 MET Chi-restraints excluded: chain C residue 617 MET Chi-restraints excluded: chain C residue 654 GLU Chi-restraints excluded: chain C residue 690 THR Chi-restraints excluded: chain C residue 741 ASN Chi-restraints excluded: chain C residue 742 CYS Chi-restraints excluded: chain C residue 886 VAL Chi-restraints excluded: chain D residue 15 VAL Chi-restraints excluded: chain D residue 134 ILE Chi-restraints excluded: chain E residue 103 VAL Chi-restraints excluded: chain E residue 213 TYR Chi-restraints excluded: chain E residue 282 LEU Chi-restraints excluded: chain E residue 361 THR Chi-restraints excluded: chain M residue 239 ARG Chi-restraints excluded: chain M residue 246 PHE Chi-restraints excluded: chain M residue 249 THR Chi-restraints excluded: chain M residue 336 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 232 random chunks: chunk 86 optimal weight: 0.7980 chunk 50 optimal weight: 4.9990 chunk 1 optimal weight: 2.9990 chunk 72 optimal weight: 2.9990 chunk 20 optimal weight: 3.9990 chunk 174 optimal weight: 0.9990 chunk 44 optimal weight: 0.5980 chunk 83 optimal weight: 3.9990 chunk 134 optimal weight: 2.9990 chunk 118 optimal weight: 0.9990 chunk 215 optimal weight: 3.9990 overall best weight: 1.2786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 397 GLN D 16 HIS M 148 ASN M 339 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3600 r_free = 0.3600 target = 0.085924 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3187 r_free = 0.3187 target = 0.065731 restraints weight = 78693.193| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 42)----------------| | r_work = 0.3223 r_free = 0.3223 target = 0.066420 restraints weight = 46124.312| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 31)----------------| | r_work = 0.3244 r_free = 0.3244 target = 0.067197 restraints weight = 31261.687| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 33)----------------| | r_work = 0.3263 r_free = 0.3263 target = 0.067776 restraints weight = 24432.081| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 33)----------------| | r_work = 0.3263 r_free = 0.3263 target = 0.067876 restraints weight = 20754.661| |-----------------------------------------------------------------------------| r_work (final): 0.3249 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8219 moved from start: 0.2567 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 19115 Z= 0.122 Angle : 0.567 8.974 25842 Z= 0.294 Chirality : 0.040 0.164 2968 Planarity : 0.003 0.037 3259 Dihedral : 4.711 30.917 2530 Min Nonbonded Distance : 2.438 Molprobity Statistics. All-atom Clashscore : 5.65 Ramachandran Plot: Outliers : 0.05 % Allowed : 5.78 % Favored : 94.18 % Rotamer: Outliers : 1.60 % Allowed : 9.38 % Favored : 89.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.05 % 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 aren not related in a simple way. whole: -0.59 (0.19), residues: 2112 helix: 0.80 (0.16), residues: 1173 sheet: -0.82 (0.36), residues: 199 loop : -2.22 (0.22), residues: 740 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG D 136 TYR 0.014 0.001 TYR M 150 PHE 0.024 0.001 PHE C 607 TRP 0.010 0.001 TRP E 280 HIS 0.011 0.001 HIS M 339 Details of bonding type rmsd covalent geometry : bond 0.00258 (19115) covalent geometry : angle 0.56685 (25842) hydrogen bonds : bond 0.04229 ( 923) hydrogen bonds : angle 4.31296 ( 2667) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4224 Ramachandran restraints generated. 2112 Oldfield, 0 Emsley, 2112 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4224 Ramachandran restraints generated. 2112 Oldfield, 0 Emsley, 2112 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 164 residues out of total 2005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 132 time to evaluate : 0.618 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 127 ILE cc_start: 0.9365 (mt) cc_final: 0.9157 (mt) REVERT: A 347 MET cc_start: 0.8329 (tpp) cc_final: 0.7964 (tpp) REVERT: A 445 LYS cc_start: 0.8356 (mtpt) cc_final: 0.7889 (mmtt) REVERT: B 143 GLU cc_start: 0.8649 (OUTLIER) cc_final: 0.8176 (pt0) REVERT: B 183 MET cc_start: 0.8587 (tpt) cc_final: 0.8359 (tpp) REVERT: C 320 LYS cc_start: 0.9119 (tptt) cc_final: 0.8718 (tmtt) REVERT: E 295 ASP cc_start: 0.6905 (OUTLIER) cc_final: 0.6667 (t70) REVERT: M 95 GLN cc_start: 0.7720 (mp10) cc_final: 0.7436 (pm20) REVERT: M 336 VAL cc_start: 0.7735 (OUTLIER) cc_final: 0.7413 (m) REVERT: M 340 MET cc_start: 0.6983 (mtp) cc_final: 0.6525 (mtp) REVERT: M 356 GLU cc_start: 0.9176 (tp30) cc_final: 0.8942 (tp30) outliers start: 32 outliers final: 17 residues processed: 157 average time/residue: 0.1096 time to fit residues: 27.9495 Evaluate side-chains 128 residues out of total 2005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 108 time to evaluate : 0.632 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 455 ILE Chi-restraints excluded: chain B residue 126 VAL Chi-restraints excluded: chain B residue 138 SER Chi-restraints excluded: chain B residue 143 GLU Chi-restraints excluded: chain C residue 266 LEU Chi-restraints excluded: chain C residue 313 TYR Chi-restraints excluded: chain C residue 608 GLU Chi-restraints excluded: chain C residue 617 MET Chi-restraints excluded: chain C residue 741 ASN Chi-restraints excluded: chain C residue 742 CYS Chi-restraints excluded: chain C residue 886 VAL Chi-restraints excluded: chain D residue 81 THR Chi-restraints excluded: chain D residue 134 ILE Chi-restraints excluded: chain E residue 103 VAL Chi-restraints excluded: chain E residue 213 TYR Chi-restraints excluded: chain E residue 295 ASP Chi-restraints excluded: chain M residue 239 ARG Chi-restraints excluded: chain M residue 246 PHE Chi-restraints excluded: chain M residue 249 THR Chi-restraints excluded: chain M residue 336 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 232 random chunks: chunk 11 optimal weight: 2.9990 chunk 157 optimal weight: 4.9990 chunk 80 optimal weight: 0.5980 chunk 83 optimal weight: 6.9990 chunk 223 optimal weight: 0.9980 chunk 74 optimal weight: 6.9990 chunk 227 optimal weight: 20.0000 chunk 42 optimal weight: 6.9990 chunk 45 optimal weight: 6.9990 chunk 143 optimal weight: 20.0000 chunk 178 optimal weight: 0.4980 overall best weight: 2.0184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 397 GLN M 339 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3584 r_free = 0.3584 target = 0.085103 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3172 r_free = 0.3172 target = 0.065505 restraints weight = 78202.710| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.3219 r_free = 0.3219 target = 0.066748 restraints weight = 45675.699| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.3235 r_free = 0.3235 target = 0.067394 restraints weight = 27430.683| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 28)----------------| | r_work = 0.3233 r_free = 0.3233 target = 0.067059 restraints weight = 24869.952| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 25)----------------| | r_work = 0.3237 r_free = 0.3237 target = 0.067175 restraints weight = 22165.146| |-----------------------------------------------------------------------------| r_work (final): 0.3223 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8227 moved from start: 0.2654 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 19115 Z= 0.149 Angle : 0.589 8.781 25842 Z= 0.305 Chirality : 0.041 0.165 2968 Planarity : 0.003 0.037 3259 Dihedral : 4.647 30.861 2530 Min Nonbonded Distance : 2.478 Molprobity Statistics. All-atom Clashscore : 6.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.39 % Favored : 93.61 % Rotamer: Outliers : 1.85 % Allowed : 10.27 % Favored : 87.88 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.05 % 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 aren not related in a simple way. whole: -0.37 (0.19), residues: 2112 helix: 1.00 (0.16), residues: 1173 sheet: -0.74 (0.36), residues: 199 loop : -2.16 (0.22), residues: 740 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG D 136 TYR 0.015 0.001 TYR M 349 PHE 0.025 0.001 PHE C 607 TRP 0.010 0.001 TRP E 280 HIS 0.012 0.001 HIS M 339 Details of bonding type rmsd covalent geometry : bond 0.00338 (19115) covalent geometry : angle 0.58900 (25842) hydrogen bonds : bond 0.04284 ( 923) hydrogen bonds : angle 4.27325 ( 2667) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4224 Ramachandran restraints generated. 2112 Oldfield, 0 Emsley, 2112 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4224 Ramachandran restraints generated. 2112 Oldfield, 0 Emsley, 2112 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 156 residues out of total 2005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 119 time to evaluate : 0.702 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 347 MET cc_start: 0.8273 (tpp) cc_final: 0.7925 (tpp) REVERT: B 144 MET cc_start: 0.8552 (tpt) cc_final: 0.8240 (tpt) REVERT: B 183 MET cc_start: 0.8575 (tpt) cc_final: 0.8352 (tpp) REVERT: C 320 LYS cc_start: 0.9099 (tptt) cc_final: 0.8735 (tmtt) REVERT: M 245 MET cc_start: 0.8457 (pmm) cc_final: 0.8120 (pmm) REVERT: M 356 GLU cc_start: 0.9208 (tp30) cc_final: 0.8666 (mm-30) outliers start: 37 outliers final: 22 residues processed: 147 average time/residue: 0.1081 time to fit residues: 25.9225 Evaluate side-chains 129 residues out of total 2005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 107 time to evaluate : 0.515 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 51 LEU Chi-restraints excluded: chain A residue 455 ILE Chi-restraints excluded: chain B residue 126 VAL Chi-restraints excluded: chain B residue 138 SER Chi-restraints excluded: chain C residue 266 LEU Chi-restraints excluded: chain C residue 313 TYR Chi-restraints excluded: chain C residue 465 MET Chi-restraints excluded: chain C residue 617 MET Chi-restraints excluded: chain C residue 690 THR Chi-restraints excluded: chain C residue 741 ASN Chi-restraints excluded: chain C residue 742 CYS Chi-restraints excluded: chain C residue 810 PHE Chi-restraints excluded: chain C residue 886 VAL Chi-restraints excluded: chain D residue 15 VAL Chi-restraints excluded: chain D residue 81 THR Chi-restraints excluded: chain D residue 134 ILE Chi-restraints excluded: chain E residue 103 VAL Chi-restraints excluded: chain E residue 176 LEU Chi-restraints excluded: chain E residue 213 TYR Chi-restraints excluded: chain M residue 239 ARG Chi-restraints excluded: chain M residue 246 PHE Chi-restraints excluded: chain M residue 249 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 232 random chunks: chunk 94 optimal weight: 1.9990 chunk 225 optimal weight: 5.9990 chunk 97 optimal weight: 2.9990 chunk 112 optimal weight: 0.5980 chunk 72 optimal weight: 1.9990 chunk 133 optimal weight: 0.9990 chunk 86 optimal weight: 0.7980 chunk 188 optimal weight: 10.0000 chunk 14 optimal weight: 7.9990 chunk 180 optimal weight: 7.9990 chunk 13 optimal weight: 0.8980 overall best weight: 1.0584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 397 GLN M 339 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3607 r_free = 0.3607 target = 0.086104 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3198 r_free = 0.3198 target = 0.066863 restraints weight = 78583.467| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 38)----------------| | r_work = 0.3263 r_free = 0.3263 target = 0.067710 restraints weight = 47821.322| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.3266 r_free = 0.3266 target = 0.068369 restraints weight = 30120.943| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 24)----------------| | r_work = 0.3270 r_free = 0.3270 target = 0.068503 restraints weight = 21002.527| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 29)----------------| | r_work = 0.3270 r_free = 0.3270 target = 0.068454 restraints weight = 21326.152| |-----------------------------------------------------------------------------| r_work (final): 0.3253 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8196 moved from start: 0.2870 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.044 19115 Z= 0.115 Angle : 0.574 10.523 25842 Z= 0.295 Chirality : 0.040 0.159 2968 Planarity : 0.003 0.038 3259 Dihedral : 4.514 29.727 2530 Min Nonbonded Distance : 2.471 Molprobity Statistics. All-atom Clashscore : 5.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.59 % Favored : 94.41 % Rotamer: Outliers : 1.35 % Allowed : 11.27 % Favored : 87.38 % 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 aren not related in a simple way. whole: -0.19 (0.19), residues: 2112 helix: 1.12 (0.16), residues: 1181 sheet: -0.64 (0.36), residues: 199 loop : -2.08 (0.22), residues: 732 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG D 136 TYR 0.014 0.001 TYR M 349 PHE 0.026 0.001 PHE C 607 TRP 0.009 0.001 TRP E 280 HIS 0.013 0.001 HIS M 339 Details of bonding type rmsd covalent geometry : bond 0.00247 (19115) covalent geometry : angle 0.57399 (25842) hydrogen bonds : bond 0.03856 ( 923) hydrogen bonds : angle 4.10202 ( 2667) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4224 Ramachandran restraints generated. 2112 Oldfield, 0 Emsley, 2112 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4224 Ramachandran restraints generated. 2112 Oldfield, 0 Emsley, 2112 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 149 residues out of total 2005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 122 time to evaluate : 1.069 Fit side-chains revert: symmetry clash REVERT: A 347 MET cc_start: 0.8271 (tpp) cc_final: 0.7890 (tpp) REVERT: B 144 MET cc_start: 0.8589 (tpt) cc_final: 0.8321 (tpt) REVERT: B 183 MET cc_start: 0.8546 (tpt) cc_final: 0.8331 (tpp) REVERT: C 320 LYS cc_start: 0.9086 (tptt) cc_final: 0.8695 (tmtt) REVERT: E 213 TYR cc_start: 0.8158 (OUTLIER) cc_final: 0.7576 (t80) REVERT: M 95 GLN cc_start: 0.7707 (pm20) cc_final: 0.7125 (mm-40) REVERT: M 245 MET cc_start: 0.8413 (pmm) cc_final: 0.8086 (pmm) REVERT: M 356 GLU cc_start: 0.9155 (tp30) cc_final: 0.8644 (mm-30) outliers start: 27 outliers final: 19 residues processed: 143 average time/residue: 0.1100 time to fit residues: 24.9752 Evaluate side-chains 133 residues out of total 2005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 113 time to evaluate : 0.734 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 51 LEU Chi-restraints excluded: chain A residue 452 CYS Chi-restraints excluded: chain A residue 455 ILE Chi-restraints excluded: chain B residue 126 VAL Chi-restraints excluded: chain B residue 138 SER Chi-restraints excluded: chain C residue 266 LEU Chi-restraints excluded: chain C residue 313 TYR Chi-restraints excluded: chain C residue 465 MET Chi-restraints excluded: chain C residue 690 THR Chi-restraints excluded: chain C residue 741 ASN Chi-restraints excluded: chain C residue 742 CYS Chi-restraints excluded: chain C residue 810 PHE Chi-restraints excluded: chain C residue 886 VAL Chi-restraints excluded: chain D residue 134 ILE Chi-restraints excluded: chain E residue 103 VAL Chi-restraints excluded: chain E residue 213 TYR Chi-restraints excluded: chain M residue 239 ARG Chi-restraints excluded: chain M residue 246 PHE Chi-restraints excluded: chain M residue 249 THR Chi-restraints excluded: chain M residue 339 HIS Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 232 random chunks: chunk 100 optimal weight: 2.9990 chunk 216 optimal weight: 8.9990 chunk 2 optimal weight: 2.9990 chunk 220 optimal weight: 4.9990 chunk 44 optimal weight: 0.8980 chunk 125 optimal weight: 0.6980 chunk 226 optimal weight: 8.9990 chunk 224 optimal weight: 6.9990 chunk 120 optimal weight: 0.6980 chunk 19 optimal weight: 4.9990 chunk 113 optimal weight: 4.9990 overall best weight: 1.6584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 397 GLN ** M 337 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** M 339 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3593 r_free = 0.3593 target = 0.085555 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3186 r_free = 0.3186 target = 0.065880 restraints weight = 78021.632| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 37)----------------| | r_work = 0.3251 r_free = 0.3251 target = 0.067356 restraints weight = 45577.748| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.3250 r_free = 0.3250 target = 0.067414 restraints weight = 27067.778| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 28)----------------| | r_work = 0.3253 r_free = 0.3253 target = 0.067536 restraints weight = 21358.859| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 28)----------------| | r_work = 0.3255 r_free = 0.3255 target = 0.067604 restraints weight = 19977.408| |-----------------------------------------------------------------------------| r_work (final): 0.3246 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8205 moved from start: 0.2912 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 19115 Z= 0.132 Angle : 0.582 7.897 25842 Z= 0.299 Chirality : 0.040 0.164 2968 Planarity : 0.003 0.038 3259 Dihedral : 4.482 29.084 2530 Min Nonbonded Distance : 2.442 Molprobity Statistics. All-atom Clashscore : 6.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.82 % Favored : 94.18 % Rotamer: Outliers : 1.60 % Allowed : 11.12 % Favored : 87.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.08 (0.19), residues: 2112 helix: 1.19 (0.16), residues: 1180 sheet: -0.56 (0.36), residues: 199 loop : -2.01 (0.22), residues: 733 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG D 136 TYR 0.013 0.001 TYR M 349 PHE 0.026 0.001 PHE C 607 TRP 0.009 0.001 TRP E 280 HIS 0.011 0.001 HIS M 339 Details of bonding type rmsd covalent geometry : bond 0.00298 (19115) covalent geometry : angle 0.58162 (25842) hydrogen bonds : bond 0.03898 ( 923) hydrogen bonds : angle 4.09468 ( 2667) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4224 Ramachandran restraints generated. 2112 Oldfield, 0 Emsley, 2112 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4224 Ramachandran restraints generated. 2112 Oldfield, 0 Emsley, 2112 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 145 residues out of total 2005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 113 time to evaluate : 0.673 Fit side-chains revert: symmetry clash REVERT: A 347 MET cc_start: 0.8330 (tpp) cc_final: 0.7936 (tpp) REVERT: B 183 MET cc_start: 0.8562 (tpt) cc_final: 0.8342 (tpp) REVERT: C 320 LYS cc_start: 0.9076 (tptt) cc_final: 0.8610 (tmtt) REVERT: E 213 TYR cc_start: 0.8166 (OUTLIER) cc_final: 0.7708 (t80) REVERT: M 95 GLN cc_start: 0.7810 (pm20) cc_final: 0.7530 (pm20) REVERT: M 245 MET cc_start: 0.8389 (pmm) cc_final: 0.8069 (pmm) REVERT: M 356 GLU cc_start: 0.9109 (tp30) cc_final: 0.8592 (mm-30) REVERT: M 357 LYS cc_start: 0.8932 (ttmm) cc_final: 0.8274 (ttmt) outliers start: 32 outliers final: 24 residues processed: 139 average time/residue: 0.1097 time to fit residues: 25.1895 Evaluate side-chains 135 residues out of total 2005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 110 time to evaluate : 0.680 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 51 LEU Chi-restraints excluded: chain A residue 449 LEU Chi-restraints excluded: chain A residue 452 CYS Chi-restraints excluded: chain A residue 455 ILE Chi-restraints excluded: chain B residue 75 THR Chi-restraints excluded: chain B residue 126 VAL Chi-restraints excluded: chain B residue 138 SER Chi-restraints excluded: chain C residue 266 LEU Chi-restraints excluded: chain C residue 313 TYR Chi-restraints excluded: chain C residue 465 MET Chi-restraints excluded: chain C residue 690 THR Chi-restraints excluded: chain C residue 741 ASN Chi-restraints excluded: chain C residue 742 CYS Chi-restraints excluded: chain C residue 810 PHE Chi-restraints excluded: chain C residue 886 VAL Chi-restraints excluded: chain D residue 15 VAL Chi-restraints excluded: chain D residue 134 ILE Chi-restraints excluded: chain E residue 103 VAL Chi-restraints excluded: chain E residue 140 LEU Chi-restraints excluded: chain E residue 176 LEU Chi-restraints excluded: chain E residue 213 TYR Chi-restraints excluded: chain E residue 282 LEU Chi-restraints excluded: chain M residue 239 ARG Chi-restraints excluded: chain M residue 246 PHE Chi-restraints excluded: chain M residue 249 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 232 random chunks: chunk 172 optimal weight: 2.9990 chunk 108 optimal weight: 0.9980 chunk 93 optimal weight: 0.0670 chunk 13 optimal weight: 5.9990 chunk 167 optimal weight: 2.9990 chunk 156 optimal weight: 3.9990 chunk 95 optimal weight: 1.9990 chunk 82 optimal weight: 7.9990 chunk 179 optimal weight: 7.9990 chunk 192 optimal weight: 5.9990 chunk 61 optimal weight: 3.9990 overall best weight: 1.8124 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 397 GLN ** M 337 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** M 339 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3589 r_free = 0.3589 target = 0.085436 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3177 r_free = 0.3177 target = 0.066207 restraints weight = 78959.756| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.3235 r_free = 0.3235 target = 0.067042 restraints weight = 47808.282| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 34)----------------| | r_work = 0.3237 r_free = 0.3237 target = 0.067564 restraints weight = 28995.733| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 32)----------------| | r_work = 0.3248 r_free = 0.3248 target = 0.067755 restraints weight = 23291.790| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 26)----------------| | r_work = 0.3247 r_free = 0.3247 target = 0.067746 restraints weight = 21278.056| |-----------------------------------------------------------------------------| r_work (final): 0.3238 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8215 moved from start: 0.2972 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 19115 Z= 0.138 Angle : 0.588 8.054 25842 Z= 0.302 Chirality : 0.040 0.165 2968 Planarity : 0.003 0.037 3259 Dihedral : 4.467 28.827 2530 Min Nonbonded Distance : 2.428 Molprobity Statistics. All-atom Clashscore : 6.08 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.01 % Favored : 93.99 % Rotamer: Outliers : 1.50 % Allowed : 11.62 % Favored : 86.88 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.01 (0.19), residues: 2112 helix: 1.25 (0.16), residues: 1179 sheet: -0.52 (0.36), residues: 199 loop : -1.95 (0.23), residues: 734 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG D 136 TYR 0.011 0.001 TYR M 349 PHE 0.026 0.001 PHE C 607 TRP 0.009 0.001 TRP E 280 HIS 0.018 0.001 HIS M 339 Details of bonding type rmsd covalent geometry : bond 0.00313 (19115) covalent geometry : angle 0.58797 (25842) hydrogen bonds : bond 0.03956 ( 923) hydrogen bonds : angle 4.07666 ( 2667) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4224 Ramachandran restraints generated. 2112 Oldfield, 0 Emsley, 2112 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4224 Ramachandran restraints generated. 2112 Oldfield, 0 Emsley, 2112 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 144 residues out of total 2005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 114 time to evaluate : 0.728 Fit side-chains REVERT: A 347 MET cc_start: 0.8332 (tpp) cc_final: 0.7946 (tpp) REVERT: B 144 MET cc_start: 0.8622 (tpt) cc_final: 0.8344 (tpt) REVERT: B 183 MET cc_start: 0.8591 (tpt) cc_final: 0.8370 (tpp) REVERT: C 310 VAL cc_start: 0.9054 (OUTLIER) cc_final: 0.8673 (t) REVERT: C 320 LYS cc_start: 0.9070 (tptt) cc_final: 0.8611 (tmtt) REVERT: E 213 TYR cc_start: 0.8148 (OUTLIER) cc_final: 0.7705 (t80) REVERT: M 245 MET cc_start: 0.8379 (pmm) cc_final: 0.8069 (pmm) REVERT: M 356 GLU cc_start: 0.9107 (tp30) cc_final: 0.8546 (mm-30) REVERT: M 357 LYS cc_start: 0.8932 (ttmm) cc_final: 0.8300 (ttmm) outliers start: 30 outliers final: 26 residues processed: 138 average time/residue: 0.1168 time to fit residues: 26.3498 Evaluate side-chains 139 residues out of total 2005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 111 time to evaluate : 0.698 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 51 LEU Chi-restraints excluded: chain A residue 345 MET Chi-restraints excluded: chain A residue 449 LEU Chi-restraints excluded: chain A residue 452 CYS Chi-restraints excluded: chain A residue 455 ILE Chi-restraints excluded: chain B residue 75 THR Chi-restraints excluded: chain B residue 126 VAL Chi-restraints excluded: chain B residue 138 SER Chi-restraints excluded: chain C residue 266 LEU Chi-restraints excluded: chain C residue 310 VAL Chi-restraints excluded: chain C residue 313 TYR Chi-restraints excluded: chain C residue 465 MET Chi-restraints excluded: chain C residue 690 THR Chi-restraints excluded: chain C residue 741 ASN Chi-restraints excluded: chain C residue 742 CYS Chi-restraints excluded: chain C residue 810 PHE Chi-restraints excluded: chain C residue 886 VAL Chi-restraints excluded: chain D residue 15 VAL Chi-restraints excluded: chain D residue 134 ILE Chi-restraints excluded: chain E residue 103 VAL Chi-restraints excluded: chain E residue 140 LEU Chi-restraints excluded: chain E residue 176 LEU Chi-restraints excluded: chain E residue 213 TYR Chi-restraints excluded: chain E residue 361 THR Chi-restraints excluded: chain M residue 239 ARG Chi-restraints excluded: chain M residue 246 PHE Chi-restraints excluded: chain M residue 249 THR Chi-restraints excluded: chain M residue 339 HIS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 232 random chunks: chunk 196 optimal weight: 9.9990 chunk 209 optimal weight: 30.0000 chunk 22 optimal weight: 0.9990 chunk 190 optimal weight: 0.7980 chunk 207 optimal weight: 7.9990 chunk 104 optimal weight: 2.9990 chunk 109 optimal weight: 5.9990 chunk 112 optimal weight: 0.0770 chunk 66 optimal weight: 10.0000 chunk 153 optimal weight: 0.9990 chunk 226 optimal weight: 2.9990 overall best weight: 1.1744 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 397 GLN E 197 HIS M 337 HIS M 339 HIS M 423 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3608 r_free = 0.3608 target = 0.086268 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3202 r_free = 0.3202 target = 0.066941 restraints weight = 78289.750| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.3256 r_free = 0.3256 target = 0.067534 restraints weight = 48414.615| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 31)----------------| | r_work = 0.3260 r_free = 0.3260 target = 0.068332 restraints weight = 31591.441| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 29)----------------| | r_work = 0.3265 r_free = 0.3265 target = 0.068235 restraints weight = 24092.904| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 25)----------------| | r_work = 0.3269 r_free = 0.3269 target = 0.068424 restraints weight = 21627.020| |-----------------------------------------------------------------------------| r_work (final): 0.3256 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8193 moved from start: 0.3094 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 19115 Z= 0.117 Angle : 0.589 12.158 25842 Z= 0.299 Chirality : 0.039 0.161 2968 Planarity : 0.003 0.037 3259 Dihedral : 4.407 27.915 2530 Min Nonbonded Distance : 2.365 Molprobity Statistics. All-atom Clashscore : 6.11 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.35 % Favored : 94.65 % Rotamer: Outliers : 1.35 % Allowed : 11.82 % Favored : 86.83 % 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 aren not related in a simple way. whole: 0.13 (0.19), residues: 2112 helix: 1.36 (0.16), residues: 1173 sheet: -0.44 (0.37), residues: 199 loop : -1.89 (0.22), residues: 740 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG M 227 TYR 0.018 0.001 TYR M 349 PHE 0.027 0.001 PHE C 607 TRP 0.010 0.001 TRP E 280 HIS 0.035 0.001 HIS M 339 Details of bonding type rmsd covalent geometry : bond 0.00257 (19115) covalent geometry : angle 0.58904 (25842) hydrogen bonds : bond 0.03708 ( 923) hydrogen bonds : angle 3.98273 ( 2667) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4224 Ramachandran restraints generated. 2112 Oldfield, 0 Emsley, 2112 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4224 Ramachandran restraints generated. 2112 Oldfield, 0 Emsley, 2112 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 147 residues out of total 2005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 120 time to evaluate : 0.692 Fit side-chains REVERT: A 347 MET cc_start: 0.8331 (tpp) cc_final: 0.7916 (tpp) REVERT: B 144 MET cc_start: 0.8611 (tpt) cc_final: 0.8365 (tpt) REVERT: B 183 MET cc_start: 0.8564 (tpt) cc_final: 0.8349 (tpp) REVERT: C 320 LYS cc_start: 0.9066 (tptt) cc_final: 0.8610 (tmtt) REVERT: E 213 TYR cc_start: 0.8139 (OUTLIER) cc_final: 0.7707 (t80) REVERT: M 95 GLN cc_start: 0.7813 (pm20) cc_final: 0.7532 (pm20) REVERT: M 245 MET cc_start: 0.8396 (pmm) cc_final: 0.8077 (pmm) REVERT: M 356 GLU cc_start: 0.9077 (tp30) cc_final: 0.8529 (mm-30) REVERT: M 357 LYS cc_start: 0.8890 (ttmm) cc_final: 0.8266 (ttmm) outliers start: 27 outliers final: 26 residues processed: 142 average time/residue: 0.1166 time to fit residues: 26.8157 Evaluate side-chains 142 residues out of total 2005 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 115 time to evaluate : 0.487 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 51 LEU Chi-restraints excluded: chain A residue 345 MET Chi-restraints excluded: chain A residue 449 LEU Chi-restraints excluded: chain A residue 452 CYS Chi-restraints excluded: chain A residue 455 ILE Chi-restraints excluded: chain B residue 75 THR Chi-restraints excluded: chain B residue 126 VAL Chi-restraints excluded: chain B residue 138 SER Chi-restraints excluded: chain C residue 266 LEU Chi-restraints excluded: chain C residue 310 VAL Chi-restraints excluded: chain C residue 313 TYR Chi-restraints excluded: chain C residue 690 THR Chi-restraints excluded: chain C residue 741 ASN Chi-restraints excluded: chain C residue 742 CYS Chi-restraints excluded: chain C residue 810 PHE Chi-restraints excluded: chain C residue 886 VAL Chi-restraints excluded: chain D residue 15 VAL Chi-restraints excluded: chain D residue 134 ILE Chi-restraints excluded: chain E residue 103 VAL Chi-restraints excluded: chain E residue 140 LEU Chi-restraints excluded: chain E residue 176 LEU Chi-restraints excluded: chain E residue 213 TYR Chi-restraints excluded: chain E residue 361 THR Chi-restraints excluded: chain M residue 239 ARG Chi-restraints excluded: chain M residue 246 PHE Chi-restraints excluded: chain M residue 249 THR Chi-restraints excluded: chain M residue 339 HIS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 232 random chunks: chunk 64 optimal weight: 7.9990 chunk 58 optimal weight: 6.9990 chunk 80 optimal weight: 1.9990 chunk 127 optimal weight: 4.9990 chunk 40 optimal weight: 2.9990 chunk 96 optimal weight: 7.9990 chunk 188 optimal weight: 8.9990 chunk 126 optimal weight: 0.5980 chunk 53 optimal weight: 0.9990 chunk 228 optimal weight: 10.0000 chunk 158 optimal weight: 0.8980 overall best weight: 1.4986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: M 231 GLN M 339 HIS M 423 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3605 r_free = 0.3605 target = 0.086185 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3197 r_free = 0.3197 target = 0.067025 restraints weight = 79476.825| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.3250 r_free = 0.3250 target = 0.067739 restraints weight = 48681.430| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.3255 r_free = 0.3255 target = 0.068361 restraints weight = 30953.361| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 26)----------------| | r_work = 0.3263 r_free = 0.3263 target = 0.068530 restraints weight = 24198.450| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 25)----------------| | r_work = 0.3262 r_free = 0.3262 target = 0.068501 restraints weight = 22487.579| |-----------------------------------------------------------------------------| r_work (final): 0.3249 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8202 moved from start: 0.3128 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 19115 Z= 0.126 Angle : 0.592 11.605 25842 Z= 0.301 Chirality : 0.040 0.176 2968 Planarity : 0.003 0.038 3259 Dihedral : 4.391 27.993 2530 Min Nonbonded Distance : 2.353 Molprobity Statistics. All-atom Clashscore : 6.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.59 % Favored : 94.41 % Rotamer: Outliers : 1.50 % Allowed : 11.82 % Favored : 86.68 % 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 aren not related in a simple way. whole: 0.19 (0.19), residues: 2112 helix: 1.41 (0.16), residues: 1173 sheet: -0.43 (0.37), residues: 199 loop : -1.87 (0.22), residues: 740 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG M 227 TYR 0.024 0.001 TYR B 142 PHE 0.027 0.001 PHE C 607 TRP 0.009 0.001 TRP E 280 HIS 0.027 0.001 HIS M 339 Details of bonding type rmsd covalent geometry : bond 0.00284 (19115) covalent geometry : angle 0.59249 (25842) hydrogen bonds : bond 0.03726 ( 923) hydrogen bonds : angle 3.97778 ( 2667) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2906.33 seconds wall clock time: 51 minutes 4.81 seconds (3064.81 seconds total)