Starting phenix.real_space_refine on Tue Aug 6 18:48:26 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8rv2_19522/08_2024/8rv2_19522.cif Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8rv2_19522/08_2024/8rv2_19522.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.41 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8rv2_19522/08_2024/8rv2_19522.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8rv2_19522/08_2024/8rv2_19522.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8rv2_19522/08_2024/8rv2_19522.cif" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8rv2_19522/08_2024/8rv2_19522.cif" } resolution = 3.41 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.004 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 6 Type Number sf(0) Gaussians P 10 5.49 5 Mg 4 5.21 5 S 110 5.16 5 C 10884 2.51 5 N 2932 2.21 5 O 3308 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A TYR 198": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 99": "OE1" <-> "OE2" Residue "B GLU 195": "OE1" <-> "OE2" Residue "B TYR 198": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 262": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ASP 311": "OD1" <-> "OD2" Residue "C PHE 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C ASP 25": "OD1" <-> "OD2" Residue "C ASP 311": "OD1" <-> "OD2" Residue "C GLU 364": "OE1" <-> "OE2" Residue "D TYR 169": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D ASP 292": "OD1" <-> "OD2" Residue "D ASP 311": "OD1" <-> "OD2" Residue "E TYR 770": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E TYR 865": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "F GLU 790": "OE1" <-> "OE2" Residue "F TYR 865": "CD1" <-> "CD2" "CE1" <-> "CE2" Time to flip residues: 0.08s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5409/modules/chem_data/mon_lib" Total number of atoms: 17248 Number of models: 1 Model: "" Number of chains: 10 Chain: "A" Number of atoms: 2899 Number of conformers: 1 Conformer: "" Number of residues, atoms: 371, 2899 Classifications: {'peptide': 371} Link IDs: {'PTRANS': 19, 'TRANS': 351} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'HIC:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "B" Number of atoms: 2900 Number of conformers: 1 Conformer: "" Number of residues, atoms: 371, 2900 Classifications: {'peptide': 371} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 19, 'TRANS': 351} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'HIC:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "C" Number of atoms: 2888 Number of conformers: 1 Conformer: "" Number of residues, atoms: 370, 2888 Classifications: {'peptide': 370} Link IDs: {'PTRANS': 19, 'TRANS': 350} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'HIC:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "D" Number of atoms: 2888 Number of conformers: 1 Conformer: "" Number of residues, atoms: 370, 2888 Classifications: {'peptide': 370} Link IDs: {'PTRANS': 19, 'TRANS': 350} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'HIC:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "E" Number of atoms: 2776 Number of conformers: 1 Conformer: "" Number of residues, atoms: 348, 2776 Classifications: {'peptide': 348} Link IDs: {'PTRANS': 11, 'TRANS': 336} Chain breaks: 2 Chain: "F" Number of atoms: 2776 Number of conformers: 1 Conformer: "" Number of residues, atoms: 348, 2776 Classifications: {'peptide': 348} Link IDs: {'PTRANS': 11, 'TRANS': 336} Chain breaks: 2 Chain: "A" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {' MG': 1, 'ADP': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "B" Number of atoms: 33 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 33 Unusual residues: {' MG': 1, 'ADP': 1, 'PO4': 1} Classifications: {'undetermined': 3} Link IDs: {None: 2} Chain: "C" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {' MG': 1, 'ADP': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "D" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 32 Unusual residues: {' MG': 1, 'ATP': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Time building chain proxies: 11.04, per 1000 atoms: 0.64 Number of scatterers: 17248 At special positions: 0 Unit cell: (115.2, 126.9, 182.7, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) S 110 16.00 P 10 15.00 Mg 4 11.99 O 3308 8.00 N 2932 7.00 C 10884 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 - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 8.33 Conformation dependent library (CDL) restraints added in 3.9 seconds 4292 Ramachandran restraints generated. 2146 Oldfield, 0 Emsley, 2146 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 4104 Finding SS restraints... Secondary structure from input PDB file: 117 helices and 24 sheets defined 57.9% alpha, 10.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 2.46 Creating SS restraints... Processing helix chain 'A' and resid 55 through 61 removed outlier: 3.719A pdb=" N LYS A 61 " --> pdb=" O GLU A 57 " (cutoff:3.500A) Processing helix chain 'A' and resid 78 through 92 Processing helix chain 'A' and resid 112 through 126 removed outlier: 4.159A pdb=" N ARG A 116 " --> pdb=" O PRO A 112 " (cutoff:3.500A) Processing helix chain 'A' and resid 137 through 146 removed outlier: 3.586A pdb=" N LEU A 142 " --> pdb=" O ALA A 138 " (cutoff:3.500A) removed outlier: 3.752A pdb=" N TYR A 143 " --> pdb=" O VAL A 139 " (cutoff:3.500A) removed outlier: 3.634A pdb=" N ALA A 144 " --> pdb=" O LEU A 140 " (cutoff:3.500A) Processing helix chain 'A' and resid 172 through 175 Processing helix chain 'A' and resid 182 through 194 removed outlier: 3.546A pdb=" N LYS A 191 " --> pdb=" O ASP A 187 " (cutoff:3.500A) Processing helix chain 'A' and resid 195 through 197 No H-bonds generated for 'chain 'A' and resid 195 through 197' Processing helix chain 'A' and resid 202 through 216 removed outlier: 3.813A pdb=" N GLU A 207 " --> pdb=" O THR A 203 " (cutoff:3.500A) removed outlier: 3.720A pdb=" N ILE A 208 " --> pdb=" O ALA A 204 " (cutoff:3.500A) Processing helix chain 'A' and resid 222 through 233 removed outlier: 3.527A pdb=" N ALA A 228 " --> pdb=" O GLU A 224 " (cutoff:3.500A) Processing helix chain 'A' and resid 234 through 237 Processing helix chain 'A' and resid 252 through 257 removed outlier: 3.572A pdb=" N CYS A 257 " --> pdb=" O GLU A 253 " (cutoff:3.500A) Processing helix chain 'A' and resid 258 through 262 Processing helix chain 'A' and resid 263 through 268 Processing helix chain 'A' and resid 273 through 284 Processing helix chain 'A' and resid 289 through 296 Processing helix chain 'A' and resid 301 through 305 Processing helix chain 'A' and resid 308 through 319 Processing helix chain 'A' and resid 334 through 336 No H-bonds generated for 'chain 'A' and resid 334 through 336' Processing helix chain 'A' and resid 337 through 347 Processing helix chain 'A' and resid 350 through 355 removed outlier: 3.714A pdb=" N GLN A 353 " --> pdb=" O SER A 350 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N GLN A 354 " --> pdb=" O THR A 351 " (cutoff:3.500A) Processing helix chain 'A' and resid 358 through 363 removed outlier: 3.589A pdb=" N ASP A 363 " --> pdb=" O LYS A 359 " (cutoff:3.500A) Processing helix chain 'A' and resid 365 through 367 No H-bonds generated for 'chain 'A' and resid 365 through 367' Processing helix chain 'A' and resid 368 through 374 removed outlier: 3.903A pdb=" N ARG A 372 " --> pdb=" O SER A 368 " (cutoff:3.500A) Processing helix chain 'B' and resid 55 through 61 Processing helix chain 'B' and resid 78 through 93 removed outlier: 3.684A pdb=" N MET B 82 " --> pdb=" O ASN B 78 " (cutoff:3.500A) removed outlier: 3.582A pdb=" N GLU B 93 " --> pdb=" O THR B 89 " (cutoff:3.500A) Processing helix chain 'B' and resid 97 through 101 removed outlier: 3.781A pdb=" N HIS B 101 " --> pdb=" O PRO B 98 " (cutoff:3.500A) Processing helix chain 'B' and resid 112 through 126 removed outlier: 3.791A pdb=" N ARG B 116 " --> pdb=" O PRO B 112 " (cutoff:3.500A) Processing helix chain 'B' and resid 137 through 146 removed outlier: 3.630A pdb=" N LEU B 142 " --> pdb=" O ALA B 138 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N TYR B 143 " --> pdb=" O VAL B 139 " (cutoff:3.500A) removed outlier: 3.539A pdb=" N ALA B 144 " --> pdb=" O LEU B 140 " (cutoff:3.500A) removed outlier: 3.541A pdb=" N SER B 145 " --> pdb=" O SER B 141 " (cutoff:3.500A) Processing helix chain 'B' and resid 172 through 175 removed outlier: 3.602A pdb=" N ILE B 175 " --> pdb=" O PRO B 172 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 172 through 175' Processing helix chain 'B' and resid 181 through 194 Processing helix chain 'B' and resid 203 through 217 removed outlier: 3.956A pdb=" N GLU B 207 " --> pdb=" O THR B 203 " (cutoff:3.500A) removed outlier: 3.945A pdb=" N ILE B 208 " --> pdb=" O ALA B 204 " (cutoff:3.500A) removed outlier: 3.699A pdb=" N CYS B 217 " --> pdb=" O LYS B 213 " (cutoff:3.500A) Processing helix chain 'B' and resid 222 through 233 removed outlier: 3.934A pdb=" N ALA B 228 " --> pdb=" O GLU B 224 " (cutoff:3.500A) removed outlier: 3.525A pdb=" N THR B 229 " --> pdb=" O ASN B 225 " (cutoff:3.500A) Processing helix chain 'B' and resid 252 through 257 removed outlier: 3.869A pdb=" N CYS B 257 " --> pdb=" O GLU B 253 " (cutoff:3.500A) Processing helix chain 'B' and resid 258 through 262 Processing helix chain 'B' and resid 263 through 268 Processing helix chain 'B' and resid 273 through 284 Processing helix chain 'B' and resid 289 through 296 removed outlier: 3.616A pdb=" N ALA B 295 " --> pdb=" O LYS B 291 " (cutoff:3.500A) Processing helix chain 'B' and resid 301 through 306 removed outlier: 3.871A pdb=" N TYR B 306 " --> pdb=" O THR B 303 " (cutoff:3.500A) Processing helix chain 'B' and resid 308 through 321 removed outlier: 3.678A pdb=" N ALA B 319 " --> pdb=" O LYS B 315 " (cutoff:3.500A) removed outlier: 3.617A pdb=" N LEU B 320 " --> pdb=" O GLU B 316 " (cutoff:3.500A) Processing helix chain 'B' and resid 337 through 349 removed outlier: 3.588A pdb=" N SER B 348 " --> pdb=" O SER B 344 " (cutoff:3.500A) removed outlier: 3.542A pdb=" N LEU B 349 " --> pdb=" O ILE B 345 " (cutoff:3.500A) Processing helix chain 'B' and resid 351 through 355 removed outlier: 3.816A pdb=" N GLN B 354 " --> pdb=" O THR B 351 " (cutoff:3.500A) Processing helix chain 'B' and resid 359 through 366 removed outlier: 4.170A pdb=" N GLU B 364 " --> pdb=" O GLN B 360 " (cutoff:3.500A) Processing helix chain 'B' and resid 369 through 374 Processing helix chain 'C' and resid 55 through 61 Processing helix chain 'C' and resid 78 through 92 Processing helix chain 'C' and resid 97 through 101 Processing helix chain 'C' and resid 112 through 126 removed outlier: 3.982A pdb=" N ARG C 116 " --> pdb=" O PRO C 112 " (cutoff:3.500A) removed outlier: 3.760A pdb=" N GLU C 117 " --> pdb=" O LYS C 113 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N MET C 123 " --> pdb=" O MET C 119 " (cutoff:3.500A) Processing helix chain 'C' and resid 137 through 145 removed outlier: 3.830A pdb=" N SER C 145 " --> pdb=" O SER C 141 " (cutoff:3.500A) Processing helix chain 'C' and resid 181 through 194 removed outlier: 3.621A pdb=" N THR C 194 " --> pdb=" O MET C 190 " (cutoff:3.500A) Processing helix chain 'C' and resid 202 through 217 removed outlier: 3.832A pdb=" N GLU C 207 " --> pdb=" O THR C 203 " (cutoff:3.500A) removed outlier: 3.950A pdb=" N ILE C 208 " --> pdb=" O ALA C 204 " (cutoff:3.500A) Processing helix chain 'C' and resid 222 through 233 Processing helix chain 'C' and resid 234 through 237 removed outlier: 3.543A pdb=" N GLU C 237 " --> pdb=" O SER C 234 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 234 through 237' Processing helix chain 'C' and resid 252 through 257 removed outlier: 3.882A pdb=" N CYS C 257 " --> pdb=" O GLU C 253 " (cutoff:3.500A) Processing helix chain 'C' and resid 258 through 262 Processing helix chain 'C' and resid 263 through 268 removed outlier: 3.544A pdb=" N ILE C 267 " --> pdb=" O PRO C 264 " (cutoff:3.500A) Processing helix chain 'C' and resid 273 through 284 removed outlier: 3.589A pdb=" N LYS C 284 " --> pdb=" O ASN C 280 " (cutoff:3.500A) Processing helix chain 'C' and resid 289 through 294 Processing helix chain 'C' and resid 301 through 306 removed outlier: 3.604A pdb=" N THR C 304 " --> pdb=" O GLY C 301 " (cutoff:3.500A) removed outlier: 4.258A pdb=" N TYR C 306 " --> pdb=" O THR C 303 " (cutoff:3.500A) Processing helix chain 'C' and resid 308 through 321 removed outlier: 3.551A pdb=" N LEU C 320 " --> pdb=" O GLU C 316 " (cutoff:3.500A) Processing helix chain 'C' and resid 334 through 336 No H-bonds generated for 'chain 'C' and resid 334 through 336' Processing helix chain 'C' and resid 337 through 349 removed outlier: 3.513A pdb=" N GLY C 343 " --> pdb=" O VAL C 339 " (cutoff:3.500A) removed outlier: 3.592A pdb=" N SER C 348 " --> pdb=" O SER C 344 " (cutoff:3.500A) removed outlier: 3.612A pdb=" N LEU C 349 " --> pdb=" O ILE C 345 " (cutoff:3.500A) Processing helix chain 'C' and resid 350 through 353 Processing helix chain 'C' and resid 359 through 366 removed outlier: 3.669A pdb=" N ASP C 363 " --> pdb=" O LYS C 359 " (cutoff:3.500A) removed outlier: 4.572A pdb=" N GLU C 364 " --> pdb=" O GLN C 360 " (cutoff:3.500A) removed outlier: 3.791A pdb=" N ALA C 365 " --> pdb=" O GLU C 361 " (cutoff:3.500A) Processing helix chain 'C' and resid 367 through 372 removed outlier: 3.872A pdb=" N VAL C 370 " --> pdb=" O PRO C 367 " (cutoff:3.500A) Processing helix chain 'D' and resid 55 through 61 Processing helix chain 'D' and resid 78 through 92 removed outlier: 3.663A pdb=" N LYS D 84 " --> pdb=" O ASP D 80 " (cutoff:3.500A) Processing helix chain 'D' and resid 112 through 126 removed outlier: 3.749A pdb=" N ARG D 116 " --> pdb=" O PRO D 112 " (cutoff:3.500A) removed outlier: 3.854A pdb=" N GLU D 117 " --> pdb=" O LYS D 113 " (cutoff:3.500A) removed outlier: 3.587A pdb=" N THR D 120 " --> pdb=" O ARG D 116 " (cutoff:3.500A) Processing helix chain 'D' and resid 137 through 144 Processing helix chain 'D' and resid 172 through 175 removed outlier: 3.609A pdb=" N ILE D 175 " --> pdb=" O PRO D 172 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 172 through 175' Processing helix chain 'D' and resid 181 through 194 removed outlier: 3.629A pdb=" N LYS D 191 " --> pdb=" O ASP D 187 " (cutoff:3.500A) removed outlier: 3.608A pdb=" N THR D 194 " --> pdb=" O MET D 190 " (cutoff:3.500A) Processing helix chain 'D' and resid 203 through 217 removed outlier: 3.751A pdb=" N GLU D 207 " --> pdb=" O THR D 203 " (cutoff:3.500A) removed outlier: 4.036A pdb=" N ILE D 208 " --> pdb=" O ALA D 204 " (cutoff:3.500A) removed outlier: 3.503A pdb=" N ILE D 212 " --> pdb=" O ILE D 208 " (cutoff:3.500A) Processing helix chain 'D' and resid 222 through 233 Processing helix chain 'D' and resid 234 through 237 Processing helix chain 'D' and resid 252 through 257 removed outlier: 3.691A pdb=" N ARG D 256 " --> pdb=" O ASN D 252 " (cutoff:3.500A) removed outlier: 3.845A pdb=" N CYS D 257 " --> pdb=" O GLU D 253 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 252 through 257' Processing helix chain 'D' and resid 258 through 262 Processing helix chain 'D' and resid 273 through 283 Processing helix chain 'D' and resid 286 through 295 removed outlier: 4.005A pdb=" N LYS D 291 " --> pdb=" O ILE D 287 " (cutoff:3.500A) removed outlier: 4.028A pdb=" N ASP D 292 " --> pdb=" O ASP D 288 " (cutoff:3.500A) removed outlier: 4.008A pdb=" N ALA D 295 " --> pdb=" O LYS D 291 " (cutoff:3.500A) Processing helix chain 'D' and resid 301 through 305 removed outlier: 3.981A pdb=" N THR D 304 " --> pdb=" O GLY D 301 " (cutoff:3.500A) Processing helix chain 'D' and resid 308 through 321 removed outlier: 3.563A pdb=" N ARG D 312 " --> pdb=" O GLY D 308 " (cutoff:3.500A) removed outlier: 4.225A pdb=" N GLN D 314 " --> pdb=" O ALA D 310 " (cutoff:3.500A) removed outlier: 3.645A pdb=" N ALA D 319 " --> pdb=" O LYS D 315 " (cutoff:3.500A) Processing helix chain 'D' and resid 334 through 336 No H-bonds generated for 'chain 'D' and resid 334 through 336' Processing helix chain 'D' and resid 337 through 348 Processing helix chain 'D' and resid 349 through 356 removed outlier: 3.847A pdb=" N GLN D 353 " --> pdb=" O SER D 350 " (cutoff:3.500A) removed outlier: 3.755A pdb=" N GLN D 354 " --> pdb=" O THR D 351 " (cutoff:3.500A) removed outlier: 3.908A pdb=" N TRP D 356 " --> pdb=" O GLN D 353 " (cutoff:3.500A) Processing helix chain 'D' and resid 358 through 363 Processing helix chain 'D' and resid 366 through 371 removed outlier: 3.522A pdb=" N HIS D 371 " --> pdb=" O SER D 368 " (cutoff:3.500A) Processing helix chain 'E' and resid 582 through 588 removed outlier: 4.213A pdb=" N SER E 586 " --> pdb=" O SER E 582 " (cutoff:3.500A) Processing helix chain 'E' and resid 598 through 605 removed outlier: 3.760A pdb=" N GLU E 603 " --> pdb=" O PHE E 599 " (cutoff:3.500A) removed outlier: 3.509A pdb=" N ARG E 604 " --> pdb=" O SER E 600 " (cutoff:3.500A) Processing helix chain 'E' and resid 634 through 645 Processing helix chain 'E' and resid 651 through 656 Processing helix chain 'E' and resid 656 through 662 Processing helix chain 'E' and resid 668 through 678 Processing helix chain 'E' and resid 681 through 691 Processing helix chain 'E' and resid 699 through 711 removed outlier: 3.705A pdb=" N TYR E 705 " --> pdb=" O ALA E 701 " (cutoff:3.500A) removed outlier: 3.546A pdb=" N ILE E 711 " --> pdb=" O LEU E 707 " (cutoff:3.500A) Processing helix chain 'E' and resid 713 through 751 removed outlier: 3.581A pdb=" N GLU E 719 " --> pdb=" O GLN E 715 " (cutoff:3.500A) removed outlier: 4.175A pdb=" N MET E 721 " --> pdb=" O ARG E 717 " (cutoff:3.500A) removed outlier: 3.529A pdb=" N GLY E 726 " --> pdb=" O LEU E 722 " (cutoff:3.500A) removed outlier: 3.533A pdb=" N ALA E 729 " --> pdb=" O GLU E 725 " (cutoff:3.500A) removed outlier: 3.597A pdb=" N LEU E 731 " --> pdb=" O ALA E 727 " (cutoff:3.500A) removed outlier: 4.172A pdb=" N ASP E 732 " --> pdb=" O ALA E 728 " (cutoff:3.500A) removed outlier: 4.125A pdb=" N MET E 733 " --> pdb=" O ALA E 729 " (cutoff:3.500A) Proline residue: E 736 - end of helix Processing helix chain 'E' and resid 752 through 769 removed outlier: 3.933A pdb=" N ILE E 756 " --> pdb=" O ARG E 752 " (cutoff:3.500A) removed outlier: 3.544A pdb=" N PHE E 767 " --> pdb=" O ARG E 763 " (cutoff:3.500A) Processing helix chain 'E' and resid 781 through 788 removed outlier: 3.722A pdb=" N LEU E 785 " --> pdb=" O ILE E 782 " (cutoff:3.500A) Processing helix chain 'E' and resid 799 through 809 Processing helix chain 'E' and resid 817 through 822 removed outlier: 3.653A pdb=" N ASP E 821 " --> pdb=" O GLN E 817 " (cutoff:3.500A) Processing helix chain 'E' and resid 822 through 829 Processing helix chain 'E' and resid 832 through 857 removed outlier: 4.078A pdb=" N ILE E 836 " --> pdb=" O ASN E 832 " (cutoff:3.500A) removed outlier: 3.776A pdb=" N SER E 838 " --> pdb=" O GLU E 834 " (cutoff:3.500A) removed outlier: 3.776A pdb=" N LYS E 853 " --> pdb=" O GLU E 849 " (cutoff:3.500A) Processing helix chain 'E' and resid 858 through 897 removed outlier: 4.234A pdb=" N GLN E 864 " --> pdb=" O GLU E 860 " (cutoff:3.500A) removed outlier: 5.651A pdb=" N GLU E 867 " --> pdb=" O GLU E 863 " (cutoff:3.500A) removed outlier: 4.370A pdb=" N ARG E 868 " --> pdb=" O GLN E 864 " (cutoff:3.500A) removed outlier: 3.637A pdb=" N ARG E 877 " --> pdb=" O ILE E 873 " (cutoff:3.500A) removed outlier: 4.150A pdb=" N ALA E 878 " --> pdb=" O SER E 874 " (cutoff:3.500A) removed outlier: 3.824A pdb=" N LEU E 879 " --> pdb=" O ALA E 875 " (cutoff:3.500A) Processing helix chain 'E' and resid 906 through 933 Processing helix chain 'F' and resid 583 through 588 removed outlier: 3.856A pdb=" N LEU F 587 " --> pdb=" O MET F 583 " (cutoff:3.500A) Processing helix chain 'F' and resid 598 through 606 removed outlier: 3.751A pdb=" N GLU F 603 " --> pdb=" O PHE F 599 " (cutoff:3.500A) removed outlier: 3.981A pdb=" N ARG F 604 " --> pdb=" O SER F 600 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N PHE F 606 " --> pdb=" O ILE F 602 " (cutoff:3.500A) Processing helix chain 'F' and resid 634 through 646 removed outlier: 3.645A pdb=" N ASN F 640 " --> pdb=" O LYS F 636 " (cutoff:3.500A) Processing helix chain 'F' and resid 651 through 662 Processing helix chain 'F' and resid 668 through 678 Processing helix chain 'F' and resid 681 through 691 removed outlier: 3.503A pdb=" N GLU F 686 " --> pdb=" O LYS F 682 " (cutoff:3.500A) Processing helix chain 'F' and resid 699 through 711 removed outlier: 3.867A pdb=" N TYR F 705 " --> pdb=" O ALA F 701 " (cutoff:3.500A) removed outlier: 3.601A pdb=" N ILE F 711 " --> pdb=" O LEU F 707 " (cutoff:3.500A) Processing helix chain 'F' and resid 713 through 750 removed outlier: 3.680A pdb=" N GLU F 719 " --> pdb=" O GLN F 715 " (cutoff:3.500A) removed outlier: 3.921A pdb=" N MET F 721 " --> pdb=" O ARG F 717 " (cutoff:3.500A) removed outlier: 3.507A pdb=" N CYS F 724 " --> pdb=" O CYS F 720 " (cutoff:3.500A) removed outlier: 4.007A pdb=" N ASP F 732 " --> pdb=" O ALA F 728 " (cutoff:3.500A) removed outlier: 4.491A pdb=" N MET F 733 " --> pdb=" O ALA F 729 " (cutoff:3.500A) Proline residue: F 736 - end of helix Processing helix chain 'F' and resid 752 through 769 removed outlier: 3.703A pdb=" N ILE F 756 " --> pdb=" O ARG F 752 " (cutoff:3.500A) Processing helix chain 'F' and resid 781 through 791 removed outlier: 3.597A pdb=" N LEU F 785 " --> pdb=" O ILE F 782 " (cutoff:3.500A) removed outlier: 3.511A pdb=" N LEU F 788 " --> pdb=" O LEU F 785 " (cutoff:3.500A) removed outlier: 4.994A pdb=" N THR F 789 " --> pdb=" O LEU F 786 " (cutoff:3.500A) removed outlier: 3.566A pdb=" N THR F 791 " --> pdb=" O LEU F 788 " (cutoff:3.500A) Processing helix chain 'F' and resid 799 through 811 removed outlier: 3.958A pdb=" N LYS F 810 " --> pdb=" O GLU F 806 " (cutoff:3.500A) removed outlier: 4.216A pdb=" N SER F 811 " --> pdb=" O GLU F 807 " (cutoff:3.500A) Processing helix chain 'F' and resid 817 through 822 removed outlier: 3.641A pdb=" N ASP F 821 " --> pdb=" O GLN F 817 " (cutoff:3.500A) Processing helix chain 'F' and resid 822 through 828 Processing helix chain 'F' and resid 832 through 856 removed outlier: 4.142A pdb=" N ILE F 836 " --> pdb=" O ASN F 832 " (cutoff:3.500A) removed outlier: 3.664A pdb=" N ARG F 852 " --> pdb=" O LEU F 848 " (cutoff:3.500A) removed outlier: 3.781A pdb=" N LYS F 853 " --> pdb=" O GLU F 849 " (cutoff:3.500A) Processing helix chain 'F' and resid 858 through 897 removed outlier: 3.666A pdb=" N GLN F 862 " --> pdb=" O VAL F 858 " (cutoff:3.500A) removed outlier: 3.972A pdb=" N GLN F 864 " --> pdb=" O GLU F 860 " (cutoff:3.500A) removed outlier: 5.993A pdb=" N GLU F 867 " --> pdb=" O GLU F 863 " (cutoff:3.500A) removed outlier: 5.427A pdb=" N ARG F 868 " --> pdb=" O GLN F 864 " (cutoff:3.500A) removed outlier: 3.530A pdb=" N ARG F 877 " --> pdb=" O ILE F 873 " (cutoff:3.500A) removed outlier: 4.015A pdb=" N ALA F 878 " --> pdb=" O SER F 874 " (cutoff:3.500A) removed outlier: 3.809A pdb=" N LEU F 879 " --> pdb=" O ALA F 875 " (cutoff:3.500A) Processing helix chain 'F' and resid 906 through 933 Processing sheet with id=AA1, first strand: chain 'A' and resid 29 through 31 removed outlier: 4.332A pdb=" N THR A 106 " --> pdb=" O CYS A 10 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 53 through 54 Processing sheet with id=AA3, first strand: chain 'A' and resid 71 through 72 Processing sheet with id=AA4, first strand: chain 'A' and resid 176 through 178 removed outlier: 6.446A pdb=" N ILE A 151 " --> pdb=" O VAL A 298 " (cutoff:3.500A) removed outlier: 7.856A pdb=" N SER A 300 " --> pdb=" O ILE A 151 " (cutoff:3.500A) removed outlier: 6.303A pdb=" N LEU A 153 " --> pdb=" O SER A 300 " (cutoff:3.500A) removed outlier: 6.320A pdb=" N ASN A 297 " --> pdb=" O ILE A 330 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 165 through 166 Processing sheet with id=AA6, first strand: chain 'A' and resid 238 through 241 Processing sheet with id=AA7, first strand: chain 'B' and resid 29 through 32 removed outlier: 3.984A pdb=" N THR B 106 " --> pdb=" O CYS B 10 " (cutoff:3.500A) removed outlier: 5.126A pdb=" N ASN B 12 " --> pdb=" O THR B 106 " (cutoff:3.500A) removed outlier: 6.928A pdb=" N THR B 103 " --> pdb=" O TYR B 133 " (cutoff:3.500A) removed outlier: 8.376A pdb=" N ALA B 135 " --> pdb=" O THR B 103 " (cutoff:3.500A) removed outlier: 6.576A pdb=" N LEU B 105 " --> pdb=" O ALA B 135 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 53 through 54 removed outlier: 3.506A pdb=" N ARG B 37 " --> pdb=" O THR B 66 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'B' and resid 71 through 72 Processing sheet with id=AB1, first strand: chain 'B' and resid 169 through 170 Processing sheet with id=AB2, first strand: chain 'B' and resid 169 through 170 removed outlier: 6.105A pdb=" N ASN B 297 " --> pdb=" O ILE B 330 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'B' and resid 238 through 241 removed outlier: 3.705A pdb=" N LYS B 238 " --> pdb=" O ILE B 250 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'C' and resid 29 through 32 removed outlier: 3.774A pdb=" N VAL C 9 " --> pdb=" O GLY C 20 " (cutoff:3.500A) removed outlier: 4.044A pdb=" N THR C 106 " --> pdb=" O CYS C 10 " (cutoff:3.500A) removed outlier: 4.562A pdb=" N ASN C 12 " --> pdb=" O THR C 106 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'C' and resid 53 through 54 removed outlier: 3.670A pdb=" N ARG C 37 " --> pdb=" O THR C 66 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'C' and resid 71 through 72 Processing sheet with id=AB7, first strand: chain 'C' and resid 169 through 170 Processing sheet with id=AB8, first strand: chain 'C' and resid 169 through 170 removed outlier: 6.428A pdb=" N ILE C 151 " --> pdb=" O VAL C 298 " (cutoff:3.500A) removed outlier: 7.667A pdb=" N SER C 300 " --> pdb=" O ILE C 151 " (cutoff:3.500A) removed outlier: 6.567A pdb=" N LEU C 153 " --> pdb=" O SER C 300 " (cutoff:3.500A) removed outlier: 6.141A pdb=" N ASN C 297 " --> pdb=" O ILE C 330 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'C' and resid 238 through 241 removed outlier: 3.515A pdb=" N LYS C 238 " --> pdb=" O ILE C 250 " (cutoff:3.500A) removed outlier: 3.764A pdb=" N ILE C 250 " --> pdb=" O LYS C 238 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'D' and resid 29 through 32 removed outlier: 3.662A pdb=" N ALA D 29 " --> pdb=" O ALA D 19 " (cutoff:3.500A) removed outlier: 3.831A pdb=" N THR D 106 " --> pdb=" O CYS D 10 " (cutoff:3.500A) removed outlier: 4.819A pdb=" N ASN D 12 " --> pdb=" O THR D 106 " (cutoff:3.500A) removed outlier: 6.820A pdb=" N THR D 103 " --> pdb=" O TYR D 133 " (cutoff:3.500A) removed outlier: 8.311A pdb=" N ALA D 135 " --> pdb=" O THR D 103 " (cutoff:3.500A) removed outlier: 6.686A pdb=" N LEU D 105 " --> pdb=" O ALA D 135 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'D' and resid 53 through 54 removed outlier: 3.503A pdb=" N ARG D 37 " --> pdb=" O THR D 66 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'D' and resid 71 through 72 Processing sheet with id=AC4, first strand: chain 'D' and resid 169 through 170 removed outlier: 3.912A pdb=" N ASN D 162 " --> pdb=" O MET D 176 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'D' and resid 169 through 170 removed outlier: 6.240A pdb=" N ASN D 297 " --> pdb=" O ILE D 330 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'D' and resid 238 through 241 829 hydrogen bonds defined for protein. 2238 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: 6.20 Time building geometry restraints manager: 9.08 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: 5659 1.34 - 1.46: 2986 1.46 - 1.58: 8738 1.58 - 1.69: 14 1.69 - 1.81: 186 Bond restraints: 17583 Sorted by residual: bond pdb=" C4 ADP B 401 " pdb=" C5 ADP B 401 " ideal model delta sigma weight residual 1.490 1.468 0.022 2.00e-02 2.50e+03 1.17e+00 bond pdb=" C4 ADP C 401 " pdb=" C5 ADP C 401 " ideal model delta sigma weight residual 1.490 1.469 0.021 2.00e-02 2.50e+03 1.14e+00 bond pdb=" C4 ADP A 401 " pdb=" C5 ADP A 401 " ideal model delta sigma weight residual 1.490 1.470 0.020 2.00e-02 2.50e+03 1.00e+00 bond pdb=" CA MET B 47 " pdb=" CB MET B 47 " ideal model delta sigma weight residual 1.524 1.536 -0.012 1.33e-02 5.65e+03 8.34e-01 bond pdb=" CA GLY D 20 " pdb=" C GLY D 20 " ideal model delta sigma weight residual 1.524 1.514 0.010 1.20e-02 6.94e+03 7.22e-01 ... (remaining 17578 not shown) Histogram of bond angle deviations from ideal: 99.17 - 107.28: 667 107.28 - 115.39: 10743 115.39 - 123.50: 11984 123.50 - 131.61: 384 131.61 - 139.72: 29 Bond angle restraints: 23807 Sorted by residual: angle pdb=" N GLY D 20 " pdb=" CA GLY D 20 " pdb=" C GLY D 20 " ideal model delta sigma weight residual 110.20 113.66 -3.46 1.32e+00 5.74e-01 6.89e+00 angle pdb=" CB MET F 564 " pdb=" CG MET F 564 " pdb=" SD MET F 564 " ideal model delta sigma weight residual 112.70 119.88 -7.18 3.00e+00 1.11e-01 5.73e+00 angle pdb=" N VAL B 201 " pdb=" CA VAL B 201 " pdb=" C VAL B 201 " ideal model delta sigma weight residual 106.42 109.68 -3.26 1.51e+00 4.39e-01 4.65e+00 angle pdb=" O1B ADP A 401 " pdb=" PB ADP A 401 " pdb=" O2B ADP A 401 " ideal model delta sigma weight residual 119.90 113.64 6.26 3.00e+00 1.11e-01 4.35e+00 angle pdb=" O1B ADP C 401 " pdb=" PB ADP C 401 " pdb=" O2B ADP C 401 " ideal model delta sigma weight residual 119.90 113.70 6.20 3.00e+00 1.11e-01 4.27e+00 ... (remaining 23802 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.17: 10361 35.17 - 70.35: 338 70.35 - 105.52: 30 105.52 - 140.70: 1 140.70 - 175.87: 2 Dihedral angle restraints: 10732 sinusoidal: 4386 harmonic: 6346 Sorted by residual: dihedral pdb=" C5' ADP C 401 " pdb=" O5' ADP C 401 " pdb=" PA ADP C 401 " pdb=" O2A ADP C 401 " ideal model delta sinusoidal sigma weight residual -60.00 115.87 -175.87 1 2.00e+01 2.50e-03 4.79e+01 dihedral pdb=" C5' ADP B 401 " pdb=" O5' ADP B 401 " pdb=" PA ADP B 401 " pdb=" O2A ADP B 401 " ideal model delta sinusoidal sigma weight residual -60.00 102.99 -162.98 1 2.00e+01 2.50e-03 4.69e+01 dihedral pdb=" C5' ADP A 401 " pdb=" O5' ADP A 401 " pdb=" PA ADP A 401 " pdb=" O2A ADP A 401 " ideal model delta sinusoidal sigma weight residual 300.00 168.77 131.23 1 2.00e+01 2.50e-03 3.98e+01 ... (remaining 10729 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.030: 1715 0.030 - 0.061: 673 0.061 - 0.091: 145 0.091 - 0.121: 143 0.121 - 0.151: 4 Chirality restraints: 2680 Sorted by residual: chirality pdb=" CA GLN F 864 " pdb=" N GLN F 864 " pdb=" C GLN F 864 " pdb=" CB GLN F 864 " both_signs ideal model delta sigma weight residual False 2.51 2.36 0.15 2.00e-01 2.50e+01 5.72e-01 chirality pdb=" CA ILE A 165 " pdb=" N ILE A 165 " pdb=" C ILE A 165 " pdb=" CB ILE A 165 " both_signs ideal model delta sigma weight residual False 2.43 2.56 -0.13 2.00e-01 2.50e+01 3.92e-01 chirality pdb=" CA ILE E 711 " pdb=" N ILE E 711 " pdb=" C ILE E 711 " pdb=" CB ILE E 711 " both_signs ideal model delta sigma weight residual False 2.43 2.56 -0.12 2.00e-01 2.50e+01 3.83e-01 ... (remaining 2677 not shown) Planarity restraints: 3045 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA GLU B 334 " 0.008 2.00e-02 2.50e+03 1.66e-02 2.75e+00 pdb=" C GLU B 334 " -0.029 2.00e-02 2.50e+03 pdb=" O GLU B 334 " 0.011 2.00e-02 2.50e+03 pdb=" N ARG B 335 " 0.010 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C LEU F 572 " -0.025 5.00e-02 4.00e+02 3.89e-02 2.42e+00 pdb=" N PRO F 573 " 0.067 5.00e-02 4.00e+02 pdb=" CA PRO F 573 " -0.020 5.00e-02 4.00e+02 pdb=" CD PRO F 573 " -0.022 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C LEU E 572 " 0.024 5.00e-02 4.00e+02 3.70e-02 2.19e+00 pdb=" N PRO E 573 " -0.064 5.00e-02 4.00e+02 pdb=" CA PRO E 573 " 0.019 5.00e-02 4.00e+02 pdb=" CD PRO E 573 " 0.021 5.00e-02 4.00e+02 ... (remaining 3042 not shown) Histogram of nonbonded interaction distances: 2.02 - 2.59: 122 2.59 - 3.17: 14145 3.17 - 3.75: 26288 3.75 - 4.32: 36012 4.32 - 4.90: 59881 Nonbonded interactions: 136448 Sorted by model distance: nonbonded pdb=" O1G ATP D 401 " pdb="MG MG D 402 " model vdw 2.017 2.170 nonbonded pdb=" O ILE A 122 " pdb=" OG1 THR A 126 " model vdw 2.163 3.040 nonbonded pdb=" O1B ADP A 401 " pdb="MG MG A 402 " model vdw 2.206 2.170 nonbonded pdb=" OG1 THR C 358 " pdb=" OE1 GLU C 361 " model vdw 2.221 3.040 nonbonded pdb=" OE2 GLU D 117 " pdb=" NE2 HIS D 371 " model vdw 2.242 3.120 ... (remaining 136443 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 5 through 374 or resid 402)) selection = (chain 'B' and (resid 5 through 374 or resid 402)) selection = (chain 'C' and (resid 5 through 374 or resid 402)) selection = (chain 'D' and (resid 5 through 374 or resid 402)) } ncs_group { reference = chain 'E' selection = chain 'F' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=0.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 26.320 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: 0.000 Extract box with map and model: 0.000 Check model and map are aligned: 0.000 Set scattering table: 0.000 Process input model: 54.700 Find NCS groups from input model: 1.020 Set up NCS constraints: 0.100 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:3.320 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 85.470 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7892 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 : 0.002 0.023 17583 Z= 0.120 Angle : 0.470 7.180 23807 Z= 0.228 Chirality : 0.039 0.151 2680 Planarity : 0.003 0.039 3045 Dihedral : 17.140 175.869 6628 Min Nonbonded Distance : 2.017 Molprobity Statistics. All-atom Clashscore : 6.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.77 % Favored : 98.23 % Rotamer: Outliers : 0.05 % Allowed : 19.96 % Favored : 79.99 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.02 (0.18), residues: 2146 helix: -0.00 (0.16), residues: 1020 sheet: 0.49 (0.36), residues: 202 loop : 0.07 (0.21), residues: 924 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP F 569 HIS 0.006 0.001 HIS C 371 PHE 0.008 0.001 PHE B 255 TYR 0.012 0.001 TYR F 865 ARG 0.002 0.000 ARG B 95 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4292 Ramachandran restraints generated. 2146 Oldfield, 0 Emsley, 2146 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4292 Ramachandran restraints generated. 2146 Oldfield, 0 Emsley, 2146 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 145 residues out of total 1864 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 144 time to evaluate : 2.128 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 1 outliers final: 1 residues processed: 145 average time/residue: 0.2508 time to fit residues: 59.3863 Evaluate side-chains 136 residues out of total 1864 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 135 time to evaluate : 2.001 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 250 ILE Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 216 random chunks: chunk 182 optimal weight: 2.9990 chunk 163 optimal weight: 0.8980 chunk 90 optimal weight: 4.9990 chunk 55 optimal weight: 1.9990 chunk 110 optimal weight: 9.9990 chunk 87 optimal weight: 0.9980 chunk 169 optimal weight: 4.9990 chunk 65 optimal weight: 2.9990 chunk 102 optimal weight: 0.1980 chunk 126 optimal weight: 7.9990 chunk 196 optimal weight: 4.9990 overall best weight: 1.4184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 101 HIS ** A 371 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 111 ASN C 115 ASN E 888 GLN E 927 ASN F 888 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7909 moved from start: 0.1149 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 17583 Z= 0.251 Angle : 0.577 6.818 23807 Z= 0.295 Chirality : 0.044 0.173 2680 Planarity : 0.005 0.038 3045 Dihedral : 6.997 137.635 2426 Min Nonbonded Distance : 1.959 Molprobity Statistics. All-atom Clashscore : 6.74 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.42 % Favored : 97.58 % Rotamer: Outliers : 2.58 % Allowed : 18.94 % Favored : 78.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.38 (0.18), residues: 2146 helix: 0.51 (0.16), residues: 1052 sheet: 0.57 (0.34), residues: 232 loop : 0.02 (0.22), residues: 862 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP F 569 HIS 0.006 0.001 HIS A 101 PHE 0.012 0.001 PHE B 255 TYR 0.016 0.001 TYR A 198 ARG 0.003 0.000 ARG B 116 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4292 Ramachandran restraints generated. 2146 Oldfield, 0 Emsley, 2146 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4292 Ramachandran restraints generated. 2146 Oldfield, 0 Emsley, 2146 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 189 residues out of total 1864 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 48 poor density : 141 time to evaluate : 2.225 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 9 VAL cc_start: 0.8632 (t) cc_final: 0.8394 (p) REVERT: A 132 MET cc_start: 0.8730 (ttm) cc_final: 0.8524 (ttm) REVERT: B 62 ARG cc_start: 0.8990 (OUTLIER) cc_final: 0.8387 (ptt90) REVERT: C 132 MET cc_start: 0.8318 (tmm) cc_final: 0.7943 (ttm) REVERT: C 354 GLN cc_start: 0.7165 (mp10) cc_final: 0.6756 (pp30) REVERT: D 207 GLU cc_start: 0.8342 (OUTLIER) cc_final: 0.7996 (mm-30) outliers start: 48 outliers final: 25 residues processed: 179 average time/residue: 0.2430 time to fit residues: 70.9374 Evaluate side-chains 159 residues out of total 1864 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 27 poor density : 132 time to evaluate : 1.881 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 101 HIS Chi-restraints excluded: chain A residue 318 THR Chi-restraints excluded: chain A residue 370 VAL Chi-restraints excluded: chain B residue 54 VAL Chi-restraints excluded: chain B residue 62 ARG Chi-restraints excluded: chain B residue 89 THR Chi-restraints excluded: chain B residue 227 MET Chi-restraints excluded: chain B residue 250 ILE Chi-restraints excluded: chain B residue 318 THR Chi-restraints excluded: chain C residue 30 VAL Chi-restraints excluded: chain C residue 43 VAL Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 117 GLU Chi-restraints excluded: chain C residue 149 THR Chi-restraints excluded: chain C residue 229 THR Chi-restraints excluded: chain C residue 274 ILE Chi-restraints excluded: chain C residue 349 LEU Chi-restraints excluded: chain D residue 6 THR Chi-restraints excluded: chain D residue 30 VAL Chi-restraints excluded: chain D residue 96 VAL Chi-restraints excluded: chain D residue 103 THR Chi-restraints excluded: chain D residue 148 THR Chi-restraints excluded: chain D residue 207 GLU Chi-restraints excluded: chain D residue 303 THR Chi-restraints excluded: chain D residue 313 MET Chi-restraints excluded: chain E residue 799 THR Chi-restraints excluded: chain F residue 705 TYR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 216 random chunks: chunk 109 optimal weight: 4.9990 chunk 60 optimal weight: 3.9990 chunk 163 optimal weight: 4.9990 chunk 133 optimal weight: 1.9990 chunk 54 optimal weight: 2.9990 chunk 196 optimal weight: 20.0000 chunk 212 optimal weight: 5.9990 chunk 175 optimal weight: 0.7980 chunk 194 optimal weight: 0.4980 chunk 66 optimal weight: 4.9990 chunk 157 optimal weight: 4.9990 overall best weight: 2.0586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 101 HIS ** A 371 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 263 GLN C 111 ASN C 115 ASN F 864 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7961 moved from start: 0.1534 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.058 17583 Z= 0.325 Angle : 0.587 7.558 23807 Z= 0.297 Chirality : 0.045 0.164 2680 Planarity : 0.005 0.041 3045 Dihedral : 6.623 118.684 2424 Min Nonbonded Distance : 1.965 Molprobity Statistics. All-atom Clashscore : 7.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.75 % Favored : 97.25 % Rotamer: Outliers : 3.33 % Allowed : 18.45 % Favored : 78.22 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.22 (0.18), residues: 2146 helix: 0.57 (0.16), residues: 1050 sheet: 0.32 (0.34), residues: 232 loop : -0.27 (0.21), residues: 864 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP A 79 HIS 0.006 0.001 HIS A 101 PHE 0.015 0.001 PHE B 255 TYR 0.015 0.001 TYR D 294 ARG 0.003 0.000 ARG B 147 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4292 Ramachandran restraints generated. 2146 Oldfield, 0 Emsley, 2146 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4292 Ramachandran restraints generated. 2146 Oldfield, 0 Emsley, 2146 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 202 residues out of total 1864 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 62 poor density : 140 time to evaluate : 1.996 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 9 VAL cc_start: 0.8655 (t) cc_final: 0.8430 (p) REVERT: A 122 ILE cc_start: 0.7831 (mm) cc_final: 0.7522 (mm) REVERT: A 142 LEU cc_start: 0.8614 (OUTLIER) cc_final: 0.8260 (mp) REVERT: C 236 LEU cc_start: 0.7810 (tp) cc_final: 0.7593 (tt) REVERT: D 207 GLU cc_start: 0.8461 (OUTLIER) cc_final: 0.8032 (mm-30) outliers start: 62 outliers final: 45 residues processed: 195 average time/residue: 0.2493 time to fit residues: 78.2273 Evaluate side-chains 180 residues out of total 1864 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 47 poor density : 133 time to evaluate : 1.907 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 43 VAL Chi-restraints excluded: chain A residue 101 HIS Chi-restraints excluded: chain A residue 142 LEU Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 203 THR Chi-restraints excluded: chain A residue 221 LEU Chi-restraints excluded: chain A residue 249 THR Chi-restraints excluded: chain A residue 318 THR Chi-restraints excluded: chain A residue 370 VAL Chi-restraints excluded: chain B residue 54 VAL Chi-restraints excluded: chain B residue 62 ARG Chi-restraints excluded: chain B residue 89 THR Chi-restraints excluded: chain B residue 226 GLU Chi-restraints excluded: chain B residue 227 MET Chi-restraints excluded: chain B residue 250 ILE Chi-restraints excluded: chain B residue 282 ILE Chi-restraints excluded: chain B residue 317 ILE Chi-restraints excluded: chain B residue 318 THR Chi-restraints excluded: chain C residue 30 VAL Chi-restraints excluded: chain C residue 43 VAL Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 89 THR Chi-restraints excluded: chain C residue 117 GLU Chi-restraints excluded: chain C residue 149 THR Chi-restraints excluded: chain C residue 211 ASP Chi-restraints excluded: chain C residue 229 THR Chi-restraints excluded: chain C residue 274 ILE Chi-restraints excluded: chain C residue 318 THR Chi-restraints excluded: chain C residue 349 LEU Chi-restraints excluded: chain D residue 6 THR Chi-restraints excluded: chain D residue 30 VAL Chi-restraints excluded: chain D residue 96 VAL Chi-restraints excluded: chain D residue 101 HIS Chi-restraints excluded: chain D residue 103 THR Chi-restraints excluded: chain D residue 107 GLU Chi-restraints excluded: chain D residue 142 LEU Chi-restraints excluded: chain D residue 148 THR Chi-restraints excluded: chain D residue 207 GLU Chi-restraints excluded: chain D residue 303 THR Chi-restraints excluded: chain E residue 595 VAL Chi-restraints excluded: chain E residue 745 CYS Chi-restraints excluded: chain E residue 749 LEU Chi-restraints excluded: chain E residue 799 THR Chi-restraints excluded: chain E residue 927 ASN Chi-restraints excluded: chain F residue 697 LYS Chi-restraints excluded: chain F residue 705 TYR Chi-restraints excluded: chain F residue 706 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 216 random chunks: chunk 194 optimal weight: 10.0000 chunk 147 optimal weight: 9.9990 chunk 101 optimal weight: 0.9990 chunk 21 optimal weight: 0.9990 chunk 93 optimal weight: 0.0270 chunk 131 optimal weight: 0.9980 chunk 197 optimal weight: 9.9990 chunk 208 optimal weight: 20.0000 chunk 103 optimal weight: 3.9990 chunk 186 optimal weight: 0.0370 chunk 56 optimal weight: 5.9990 overall best weight: 0.6120 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 101 HIS ** A 371 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** F 864 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7879 moved from start: 0.1676 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.033 17583 Z= 0.147 Angle : 0.502 6.734 23807 Z= 0.251 Chirality : 0.040 0.157 2680 Planarity : 0.004 0.038 3045 Dihedral : 6.240 118.206 2424 Min Nonbonded Distance : 2.004 Molprobity Statistics. All-atom Clashscore : 6.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.82 % Favored : 98.18 % Rotamer: Outliers : 2.25 % Allowed : 19.53 % Favored : 78.22 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.54 (0.18), residues: 2146 helix: 0.86 (0.17), residues: 1057 sheet: 0.42 (0.34), residues: 232 loop : -0.15 (0.21), residues: 857 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP C 356 HIS 0.008 0.001 HIS A 101 PHE 0.010 0.001 PHE C 31 TYR 0.013 0.001 TYR E 865 ARG 0.003 0.000 ARG E 877 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4292 Ramachandran restraints generated. 2146 Oldfield, 0 Emsley, 2146 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4292 Ramachandran restraints generated. 2146 Oldfield, 0 Emsley, 2146 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 185 residues out of total 1864 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 42 poor density : 143 time to evaluate : 2.051 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 122 ILE cc_start: 0.7778 (mm) cc_final: 0.7538 (mm) REVERT: B 50 LYS cc_start: 0.7573 (mmtt) cc_final: 0.6480 (pttm) REVERT: D 207 GLU cc_start: 0.8340 (OUTLIER) cc_final: 0.7991 (mm-30) outliers start: 42 outliers final: 27 residues processed: 178 average time/residue: 0.2568 time to fit residues: 73.8431 Evaluate side-chains 162 residues out of total 1864 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 28 poor density : 134 time to evaluate : 2.136 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 34 ILE Chi-restraints excluded: chain A residue 101 HIS Chi-restraints excluded: chain A residue 203 THR Chi-restraints excluded: chain A residue 221 LEU Chi-restraints excluded: chain B residue 89 THR Chi-restraints excluded: chain B residue 201 VAL Chi-restraints excluded: chain B residue 227 MET Chi-restraints excluded: chain B residue 250 ILE Chi-restraints excluded: chain C residue 30 VAL Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 117 GLU Chi-restraints excluded: chain C residue 149 THR Chi-restraints excluded: chain C residue 179 ASP Chi-restraints excluded: chain C residue 274 ILE Chi-restraints excluded: chain C residue 349 LEU Chi-restraints excluded: chain D residue 6 THR Chi-restraints excluded: chain D residue 30 VAL Chi-restraints excluded: chain D residue 96 VAL Chi-restraints excluded: chain D residue 101 HIS Chi-restraints excluded: chain D residue 107 GLU Chi-restraints excluded: chain D residue 142 LEU Chi-restraints excluded: chain D residue 207 GLU Chi-restraints excluded: chain D residue 303 THR Chi-restraints excluded: chain D residue 313 MET Chi-restraints excluded: chain E residue 749 LEU Chi-restraints excluded: chain E residue 816 LEU Chi-restraints excluded: chain F residue 705 TYR Chi-restraints excluded: chain F residue 706 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 216 random chunks: chunk 173 optimal weight: 8.9990 chunk 118 optimal weight: 4.9990 chunk 3 optimal weight: 9.9990 chunk 155 optimal weight: 0.5980 chunk 86 optimal weight: 2.9990 chunk 178 optimal weight: 2.9990 chunk 144 optimal weight: 2.9990 chunk 0 optimal weight: 8.9990 chunk 106 optimal weight: 1.9990 chunk 187 optimal weight: 1.9990 chunk 52 optimal weight: 3.9990 overall best weight: 2.1188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 101 HIS ** A 115 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 371 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 111 ASN C 115 ASN ** F 864 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7968 moved from start: 0.1851 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.067 17583 Z= 0.339 Angle : 0.594 13.123 23807 Z= 0.298 Chirality : 0.045 0.185 2680 Planarity : 0.005 0.042 3045 Dihedral : 6.384 118.628 2424 Min Nonbonded Distance : 1.936 Molprobity Statistics. All-atom Clashscore : 7.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.98 % Favored : 97.02 % Rotamer: Outliers : 3.43 % Allowed : 18.72 % Favored : 77.84 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.23 (0.18), residues: 2146 helix: 0.74 (0.17), residues: 1055 sheet: -0.11 (0.34), residues: 218 loop : -0.38 (0.21), residues: 873 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.002 TRP A 79 HIS 0.006 0.001 HIS A 101 PHE 0.016 0.001 PHE B 255 TYR 0.016 0.002 TYR A 198 ARG 0.003 0.000 ARG B 147 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4292 Ramachandran restraints generated. 2146 Oldfield, 0 Emsley, 2146 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4292 Ramachandran restraints generated. 2146 Oldfield, 0 Emsley, 2146 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 198 residues out of total 1864 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 64 poor density : 134 time to evaluate : 2.035 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 122 ILE cc_start: 0.7795 (mm) cc_final: 0.7544 (mm) REVERT: A 142 LEU cc_start: 0.8630 (OUTLIER) cc_final: 0.8397 (mp) REVERT: B 50 LYS cc_start: 0.7663 (mmtt) cc_final: 0.6484 (pttm) REVERT: D 207 GLU cc_start: 0.8449 (OUTLIER) cc_final: 0.8061 (mm-30) REVERT: E 854 VAL cc_start: 0.8965 (m) cc_final: 0.8724 (p) REVERT: F 721 MET cc_start: 0.6531 (pmm) cc_final: 0.6186 (pmm) outliers start: 64 outliers final: 49 residues processed: 191 average time/residue: 0.2495 time to fit residues: 76.9706 Evaluate side-chains 182 residues out of total 1864 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 51 poor density : 131 time to evaluate : 1.956 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 6 THR Chi-restraints excluded: chain A residue 34 ILE Chi-restraints excluded: chain A residue 43 VAL Chi-restraints excluded: chain A residue 142 LEU Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 203 THR Chi-restraints excluded: chain A residue 221 LEU Chi-restraints excluded: chain A residue 249 THR Chi-restraints excluded: chain A residue 318 THR Chi-restraints excluded: chain A residue 370 VAL Chi-restraints excluded: chain B residue 54 VAL Chi-restraints excluded: chain B residue 62 ARG Chi-restraints excluded: chain B residue 89 THR Chi-restraints excluded: chain B residue 226 GLU Chi-restraints excluded: chain B residue 227 MET Chi-restraints excluded: chain B residue 250 ILE Chi-restraints excluded: chain B residue 282 ILE Chi-restraints excluded: chain B residue 317 ILE Chi-restraints excluded: chain C residue 30 VAL Chi-restraints excluded: chain C residue 43 VAL Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 89 THR Chi-restraints excluded: chain C residue 110 LEU Chi-restraints excluded: chain C residue 117 GLU Chi-restraints excluded: chain C residue 149 THR Chi-restraints excluded: chain C residue 179 ASP Chi-restraints excluded: chain C residue 211 ASP Chi-restraints excluded: chain C residue 229 THR Chi-restraints excluded: chain C residue 250 ILE Chi-restraints excluded: chain C residue 274 ILE Chi-restraints excluded: chain C residue 349 LEU Chi-restraints excluded: chain D residue 6 THR Chi-restraints excluded: chain D residue 30 VAL Chi-restraints excluded: chain D residue 96 VAL Chi-restraints excluded: chain D residue 101 HIS Chi-restraints excluded: chain D residue 103 THR Chi-restraints excluded: chain D residue 107 GLU Chi-restraints excluded: chain D residue 142 LEU Chi-restraints excluded: chain D residue 148 THR Chi-restraints excluded: chain D residue 207 GLU Chi-restraints excluded: chain D residue 282 ILE Chi-restraints excluded: chain D residue 303 THR Chi-restraints excluded: chain D residue 313 MET Chi-restraints excluded: chain D residue 327 ILE Chi-restraints excluded: chain E residue 595 VAL Chi-restraints excluded: chain E residue 749 LEU Chi-restraints excluded: chain E residue 764 ILE Chi-restraints excluded: chain E residue 789 THR Chi-restraints excluded: chain E residue 816 LEU Chi-restraints excluded: chain F residue 705 TYR Chi-restraints excluded: chain F residue 706 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 216 random chunks: chunk 70 optimal weight: 3.9990 chunk 188 optimal weight: 6.9990 chunk 41 optimal weight: 0.8980 chunk 122 optimal weight: 0.9990 chunk 51 optimal weight: 1.9990 chunk 208 optimal weight: 10.0000 chunk 173 optimal weight: 7.9990 chunk 96 optimal weight: 3.9990 chunk 17 optimal weight: 4.9990 chunk 69 optimal weight: 2.9990 chunk 109 optimal weight: 6.9990 overall best weight: 2.1788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 115 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 371 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 111 ASN C 115 ASN F 864 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7981 moved from start: 0.2007 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.067 17583 Z= 0.342 Angle : 0.601 9.998 23807 Z= 0.303 Chirality : 0.045 0.225 2680 Planarity : 0.005 0.046 3045 Dihedral : 6.455 117.177 2424 Min Nonbonded Distance : 1.953 Molprobity Statistics. All-atom Clashscore : 7.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.89 % Favored : 97.11 % Rotamer: Outliers : 4.35 % Allowed : 18.24 % Favored : 77.41 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.07 (0.18), residues: 2146 helix: 0.67 (0.17), residues: 1053 sheet: -0.32 (0.32), residues: 254 loop : -0.51 (0.21), residues: 839 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP A 79 HIS 0.005 0.001 HIS A 161 PHE 0.015 0.001 PHE B 255 TYR 0.017 0.002 TYR A 198 ARG 0.003 0.000 ARG B 147 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4292 Ramachandran restraints generated. 2146 Oldfield, 0 Emsley, 2146 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4292 Ramachandran restraints generated. 2146 Oldfield, 0 Emsley, 2146 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 214 residues out of total 1864 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 81 poor density : 133 time to evaluate : 2.085 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 118 LYS cc_start: 0.7509 (OUTLIER) cc_final: 0.7069 (mtmm) REVERT: A 122 ILE cc_start: 0.7839 (mm) cc_final: 0.7596 (mm) REVERT: A 142 LEU cc_start: 0.8639 (OUTLIER) cc_final: 0.8406 (mp) REVERT: A 283 MET cc_start: 0.8100 (mmm) cc_final: 0.7848 (mtt) REVERT: B 50 LYS cc_start: 0.7595 (mmtt) cc_final: 0.6479 (pttm) REVERT: C 171 LEU cc_start: 0.8697 (OUTLIER) cc_final: 0.8266 (mp) REVERT: D 207 GLU cc_start: 0.8469 (OUTLIER) cc_final: 0.8050 (mm-30) REVERT: E 854 VAL cc_start: 0.8966 (m) cc_final: 0.8730 (p) REVERT: F 721 MET cc_start: 0.6752 (OUTLIER) cc_final: 0.6456 (pmm) outliers start: 81 outliers final: 60 residues processed: 203 average time/residue: 0.2463 time to fit residues: 81.2492 Evaluate side-chains 190 residues out of total 1864 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 65 poor density : 125 time to evaluate : 1.998 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 6 THR Chi-restraints excluded: chain A residue 34 ILE Chi-restraints excluded: chain A residue 43 VAL Chi-restraints excluded: chain A residue 118 LYS Chi-restraints excluded: chain A residue 142 LEU Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 201 VAL Chi-restraints excluded: chain A residue 203 THR Chi-restraints excluded: chain A residue 221 LEU Chi-restraints excluded: chain A residue 249 THR Chi-restraints excluded: chain A residue 370 VAL Chi-restraints excluded: chain B residue 54 VAL Chi-restraints excluded: chain B residue 62 ARG Chi-restraints excluded: chain B residue 89 THR Chi-restraints excluded: chain B residue 123 MET Chi-restraints excluded: chain B residue 226 GLU Chi-restraints excluded: chain B residue 227 MET Chi-restraints excluded: chain B residue 250 ILE Chi-restraints excluded: chain B residue 277 THR Chi-restraints excluded: chain B residue 282 ILE Chi-restraints excluded: chain B residue 317 ILE Chi-restraints excluded: chain B residue 318 THR Chi-restraints excluded: chain B residue 351 THR Chi-restraints excluded: chain C residue 30 VAL Chi-restraints excluded: chain C residue 43 VAL Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 89 THR Chi-restraints excluded: chain C residue 110 LEU Chi-restraints excluded: chain C residue 117 GLU Chi-restraints excluded: chain C residue 149 THR Chi-restraints excluded: chain C residue 171 LEU Chi-restraints excluded: chain C residue 179 ASP Chi-restraints excluded: chain C residue 211 ASP Chi-restraints excluded: chain C residue 229 THR Chi-restraints excluded: chain C residue 250 ILE Chi-restraints excluded: chain C residue 274 ILE Chi-restraints excluded: chain C residue 318 THR Chi-restraints excluded: chain C residue 349 LEU Chi-restraints excluded: chain D residue 6 THR Chi-restraints excluded: chain D residue 30 VAL Chi-restraints excluded: chain D residue 96 VAL Chi-restraints excluded: chain D residue 101 HIS Chi-restraints excluded: chain D residue 103 THR Chi-restraints excluded: chain D residue 107 GLU Chi-restraints excluded: chain D residue 142 LEU Chi-restraints excluded: chain D residue 148 THR Chi-restraints excluded: chain D residue 207 GLU Chi-restraints excluded: chain D residue 282 ILE Chi-restraints excluded: chain D residue 303 THR Chi-restraints excluded: chain D residue 313 MET Chi-restraints excluded: chain D residue 327 ILE Chi-restraints excluded: chain D residue 356 TRP Chi-restraints excluded: chain E residue 595 VAL Chi-restraints excluded: chain E residue 749 LEU Chi-restraints excluded: chain E residue 764 ILE Chi-restraints excluded: chain E residue 789 THR Chi-restraints excluded: chain E residue 799 THR Chi-restraints excluded: chain E residue 816 LEU Chi-restraints excluded: chain E residue 927 ASN Chi-restraints excluded: chain F residue 688 LEU Chi-restraints excluded: chain F residue 697 LYS Chi-restraints excluded: chain F residue 705 TYR Chi-restraints excluded: chain F residue 706 LEU Chi-restraints excluded: chain F residue 721 MET Chi-restraints excluded: chain F residue 865 TYR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 216 random chunks: chunk 201 optimal weight: 0.7980 chunk 23 optimal weight: 5.9990 chunk 119 optimal weight: 0.8980 chunk 152 optimal weight: 20.0000 chunk 118 optimal weight: 2.9990 chunk 175 optimal weight: 0.9990 chunk 116 optimal weight: 0.6980 chunk 208 optimal weight: 8.9990 chunk 130 optimal weight: 3.9990 chunk 126 optimal weight: 0.9990 chunk 96 optimal weight: 0.8980 overall best weight: 0.8582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 115 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 371 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** F 703 HIS F 864 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7913 moved from start: 0.2072 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 17583 Z= 0.173 Angle : 0.528 9.389 23807 Z= 0.264 Chirality : 0.042 0.212 2680 Planarity : 0.004 0.043 3045 Dihedral : 6.154 108.983 2424 Min Nonbonded Distance : 1.973 Molprobity Statistics. All-atom Clashscore : 7.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.47 % Favored : 97.53 % Rotamer: Outliers : 2.90 % Allowed : 19.74 % Favored : 77.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.42 (0.19), residues: 2146 helix: 0.91 (0.17), residues: 1047 sheet: -0.10 (0.33), residues: 232 loop : -0.26 (0.22), residues: 867 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP C 356 HIS 0.004 0.001 HIS A 161 PHE 0.011 0.001 PHE C 31 TYR 0.015 0.001 TYR E 865 ARG 0.002 0.000 ARG E 877 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4292 Ramachandran restraints generated. 2146 Oldfield, 0 Emsley, 2146 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4292 Ramachandran restraints generated. 2146 Oldfield, 0 Emsley, 2146 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 191 residues out of total 1864 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 54 poor density : 137 time to evaluate : 1.918 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 118 LYS cc_start: 0.7433 (OUTLIER) cc_final: 0.6992 (mtmm) REVERT: A 122 ILE cc_start: 0.7804 (mm) cc_final: 0.7512 (mm) REVERT: B 50 LYS cc_start: 0.7627 (mmtt) cc_final: 0.6549 (pttm) REVERT: B 62 ARG cc_start: 0.8902 (OUTLIER) cc_final: 0.8314 (ptt90) REVERT: C 294 TYR cc_start: 0.8420 (OUTLIER) cc_final: 0.8168 (m-80) REVERT: C 354 GLN cc_start: 0.7433 (mp10) cc_final: 0.7168 (pp30) REVERT: D 207 GLU cc_start: 0.8347 (OUTLIER) cc_final: 0.7953 (mm-30) REVERT: E 854 VAL cc_start: 0.8955 (m) cc_final: 0.8691 (p) REVERT: F 721 MET cc_start: 0.6861 (OUTLIER) cc_final: 0.6628 (pmm) outliers start: 54 outliers final: 42 residues processed: 182 average time/residue: 0.2474 time to fit residues: 72.2444 Evaluate side-chains 177 residues out of total 1864 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 47 poor density : 130 time to evaluate : 1.883 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 34 ILE Chi-restraints excluded: chain A residue 43 VAL Chi-restraints excluded: chain A residue 118 LYS Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 203 THR Chi-restraints excluded: chain A residue 221 LEU Chi-restraints excluded: chain A residue 318 THR Chi-restraints excluded: chain B residue 62 ARG Chi-restraints excluded: chain B residue 89 THR Chi-restraints excluded: chain B residue 123 MET Chi-restraints excluded: chain B residue 226 GLU Chi-restraints excluded: chain B residue 227 MET Chi-restraints excluded: chain B residue 250 ILE Chi-restraints excluded: chain B residue 318 THR Chi-restraints excluded: chain C residue 30 VAL Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 110 LEU Chi-restraints excluded: chain C residue 117 GLU Chi-restraints excluded: chain C residue 149 THR Chi-restraints excluded: chain C residue 179 ASP Chi-restraints excluded: chain C residue 211 ASP Chi-restraints excluded: chain C residue 250 ILE Chi-restraints excluded: chain C residue 274 ILE Chi-restraints excluded: chain C residue 294 TYR Chi-restraints excluded: chain C residue 349 LEU Chi-restraints excluded: chain D residue 6 THR Chi-restraints excluded: chain D residue 30 VAL Chi-restraints excluded: chain D residue 56 ASP Chi-restraints excluded: chain D residue 96 VAL Chi-restraints excluded: chain D residue 101 HIS Chi-restraints excluded: chain D residue 107 GLU Chi-restraints excluded: chain D residue 142 LEU Chi-restraints excluded: chain D residue 207 GLU Chi-restraints excluded: chain D residue 303 THR Chi-restraints excluded: chain D residue 313 MET Chi-restraints excluded: chain D residue 327 ILE Chi-restraints excluded: chain D residue 356 TRP Chi-restraints excluded: chain E residue 595 VAL Chi-restraints excluded: chain E residue 749 LEU Chi-restraints excluded: chain E residue 764 ILE Chi-restraints excluded: chain E residue 816 LEU Chi-restraints excluded: chain F residue 697 LYS Chi-restraints excluded: chain F residue 705 TYR Chi-restraints excluded: chain F residue 706 LEU Chi-restraints excluded: chain F residue 721 MET Chi-restraints excluded: chain F residue 865 TYR Chi-restraints excluded: chain F residue 909 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 216 random chunks: chunk 128 optimal weight: 5.9990 chunk 83 optimal weight: 3.9990 chunk 124 optimal weight: 2.9990 chunk 62 optimal weight: 1.9990 chunk 40 optimal weight: 0.0060 chunk 132 optimal weight: 0.0170 chunk 141 optimal weight: 0.9980 chunk 102 optimal weight: 3.9990 chunk 19 optimal weight: 6.9990 chunk 163 optimal weight: 0.9980 chunk 189 optimal weight: 9.9990 overall best weight: 0.8036 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 115 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 371 HIS F 864 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7903 moved from start: 0.2143 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 17583 Z= 0.165 Angle : 0.522 11.052 23807 Z= 0.259 Chirality : 0.041 0.204 2680 Planarity : 0.004 0.043 3045 Dihedral : 5.899 99.090 2424 Min Nonbonded Distance : 1.971 Molprobity Statistics. All-atom Clashscore : 7.09 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.42 % Favored : 97.58 % Rotamer: Outliers : 3.00 % Allowed : 20.39 % Favored : 76.61 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.59 (0.19), residues: 2146 helix: 1.04 (0.17), residues: 1045 sheet: -0.01 (0.34), residues: 230 loop : -0.16 (0.21), residues: 871 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.002 TRP C 356 HIS 0.004 0.001 HIS A 161 PHE 0.011 0.001 PHE B 255 TYR 0.016 0.001 TYR E 865 ARG 0.002 0.000 ARG E 877 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4292 Ramachandran restraints generated. 2146 Oldfield, 0 Emsley, 2146 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4292 Ramachandran restraints generated. 2146 Oldfield, 0 Emsley, 2146 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 190 residues out of total 1864 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 56 poor density : 134 time to evaluate : 2.097 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 122 ILE cc_start: 0.7777 (mm) cc_final: 0.7491 (mm) REVERT: B 50 LYS cc_start: 0.7597 (mmtt) cc_final: 0.6520 (pttm) REVERT: B 62 ARG cc_start: 0.8871 (OUTLIER) cc_final: 0.8281 (ptt90) REVERT: C 107 GLU cc_start: 0.7758 (tt0) cc_final: 0.7515 (tt0) REVERT: C 354 GLN cc_start: 0.7507 (mp10) cc_final: 0.7023 (pp30) REVERT: D 207 GLU cc_start: 0.8327 (OUTLIER) cc_final: 0.7957 (mm-30) REVERT: E 854 VAL cc_start: 0.8992 (m) cc_final: 0.8724 (p) REVERT: F 721 MET cc_start: 0.7061 (OUTLIER) cc_final: 0.6770 (pmm) outliers start: 56 outliers final: 42 residues processed: 181 average time/residue: 0.2454 time to fit residues: 72.2141 Evaluate side-chains 177 residues out of total 1864 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 45 poor density : 132 time to evaluate : 1.991 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 34 ILE Chi-restraints excluded: chain A residue 43 VAL Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 203 THR Chi-restraints excluded: chain A residue 221 LEU Chi-restraints excluded: chain B residue 54 VAL Chi-restraints excluded: chain B residue 62 ARG Chi-restraints excluded: chain B residue 89 THR Chi-restraints excluded: chain B residue 123 MET Chi-restraints excluded: chain B residue 226 GLU Chi-restraints excluded: chain B residue 227 MET Chi-restraints excluded: chain B residue 250 ILE Chi-restraints excluded: chain B residue 282 ILE Chi-restraints excluded: chain B residue 318 THR Chi-restraints excluded: chain C residue 30 VAL Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 110 LEU Chi-restraints excluded: chain C residue 149 THR Chi-restraints excluded: chain C residue 179 ASP Chi-restraints excluded: chain C residue 211 ASP Chi-restraints excluded: chain C residue 250 ILE Chi-restraints excluded: chain C residue 274 ILE Chi-restraints excluded: chain C residue 349 LEU Chi-restraints excluded: chain C residue 358 THR Chi-restraints excluded: chain D residue 6 THR Chi-restraints excluded: chain D residue 30 VAL Chi-restraints excluded: chain D residue 96 VAL Chi-restraints excluded: chain D residue 101 HIS Chi-restraints excluded: chain D residue 107 GLU Chi-restraints excluded: chain D residue 142 LEU Chi-restraints excluded: chain D residue 207 GLU Chi-restraints excluded: chain D residue 303 THR Chi-restraints excluded: chain D residue 313 MET Chi-restraints excluded: chain D residue 327 ILE Chi-restraints excluded: chain E residue 595 VAL Chi-restraints excluded: chain E residue 749 LEU Chi-restraints excluded: chain E residue 764 ILE Chi-restraints excluded: chain E residue 816 LEU Chi-restraints excluded: chain F residue 697 LYS Chi-restraints excluded: chain F residue 705 TYR Chi-restraints excluded: chain F residue 706 LEU Chi-restraints excluded: chain F residue 721 MET Chi-restraints excluded: chain F residue 730 VAL Chi-restraints excluded: chain F residue 865 TYR Chi-restraints excluded: chain F residue 909 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 216 random chunks: chunk 199 optimal weight: 20.0000 chunk 181 optimal weight: 4.9990 chunk 194 optimal weight: 0.0570 chunk 116 optimal weight: 1.9990 chunk 84 optimal weight: 2.9990 chunk 152 optimal weight: 0.7980 chunk 59 optimal weight: 0.5980 chunk 175 optimal weight: 3.9990 chunk 183 optimal weight: 0.0370 chunk 193 optimal weight: 10.0000 chunk 127 optimal weight: 0.5980 overall best weight: 0.4176 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 115 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 927 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7854 moved from start: 0.2242 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 17583 Z= 0.126 Angle : 0.506 13.770 23807 Z= 0.248 Chirality : 0.040 0.210 2680 Planarity : 0.004 0.043 3045 Dihedral : 5.643 84.875 2424 Min Nonbonded Distance : 1.997 Molprobity Statistics. All-atom Clashscore : 6.71 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.00 % Favored : 98.00 % Rotamer: Outliers : 2.09 % Allowed : 21.35 % Favored : 76.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.84 (0.19), residues: 2146 helix: 1.21 (0.17), residues: 1045 sheet: 0.17 (0.34), residues: 230 loop : 0.01 (0.22), residues: 871 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP D 356 HIS 0.010 0.001 HIS E 703 PHE 0.011 0.001 PHE C 31 TYR 0.010 0.001 TYR F 896 ARG 0.002 0.000 ARG E 877 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4292 Ramachandran restraints generated. 2146 Oldfield, 0 Emsley, 2146 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4292 Ramachandran restraints generated. 2146 Oldfield, 0 Emsley, 2146 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 176 residues out of total 1864 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 39 poor density : 137 time to evaluate : 2.097 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 122 ILE cc_start: 0.7689 (mm) cc_final: 0.7397 (mm) REVERT: B 50 LYS cc_start: 0.7625 (mmtt) cc_final: 0.6569 (pttm) REVERT: B 62 ARG cc_start: 0.8745 (OUTLIER) cc_final: 0.8162 (ptt90) REVERT: C 107 GLU cc_start: 0.7714 (tt0) cc_final: 0.7469 (tt0) REVERT: C 132 MET cc_start: 0.8543 (tmm) cc_final: 0.7845 (tmm) REVERT: C 354 GLN cc_start: 0.7458 (mp10) cc_final: 0.6956 (pp30) REVERT: D 207 GLU cc_start: 0.8228 (OUTLIER) cc_final: 0.7875 (mm-30) REVERT: D 299 MET cc_start: 0.7654 (mmt) cc_final: 0.7321 (mmt) REVERT: E 854 VAL cc_start: 0.8966 (m) cc_final: 0.8699 (p) REVERT: F 721 MET cc_start: 0.6997 (OUTLIER) cc_final: 0.6735 (pmm) outliers start: 39 outliers final: 29 residues processed: 169 average time/residue: 0.2462 time to fit residues: 67.7653 Evaluate side-chains 166 residues out of total 1864 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 32 poor density : 134 time to evaluate : 1.830 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 43 VAL Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 203 THR Chi-restraints excluded: chain B residue 54 VAL Chi-restraints excluded: chain B residue 62 ARG Chi-restraints excluded: chain B residue 89 THR Chi-restraints excluded: chain B residue 123 MET Chi-restraints excluded: chain B residue 226 GLU Chi-restraints excluded: chain B residue 250 ILE Chi-restraints excluded: chain B residue 318 THR Chi-restraints excluded: chain C residue 30 VAL Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 110 LEU Chi-restraints excluded: chain C residue 149 THR Chi-restraints excluded: chain C residue 179 ASP Chi-restraints excluded: chain C residue 211 ASP Chi-restraints excluded: chain C residue 250 ILE Chi-restraints excluded: chain C residue 349 LEU Chi-restraints excluded: chain D residue 6 THR Chi-restraints excluded: chain D residue 101 HIS Chi-restraints excluded: chain D residue 107 GLU Chi-restraints excluded: chain D residue 142 LEU Chi-restraints excluded: chain D residue 207 GLU Chi-restraints excluded: chain D residue 303 THR Chi-restraints excluded: chain D residue 327 ILE Chi-restraints excluded: chain E residue 595 VAL Chi-restraints excluded: chain E residue 749 LEU Chi-restraints excluded: chain E residue 816 LEU Chi-restraints excluded: chain F residue 705 TYR Chi-restraints excluded: chain F residue 721 MET Chi-restraints excluded: chain F residue 865 TYR Chi-restraints excluded: chain F residue 909 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 216 random chunks: chunk 205 optimal weight: 50.0000 chunk 125 optimal weight: 5.9990 chunk 97 optimal weight: 2.9990 chunk 142 optimal weight: 0.0670 chunk 215 optimal weight: 8.9990 chunk 198 optimal weight: 5.9990 chunk 171 optimal weight: 1.9990 chunk 17 optimal weight: 5.9990 chunk 132 optimal weight: 0.9980 chunk 105 optimal weight: 0.6980 chunk 136 optimal weight: 0.6980 overall best weight: 0.8920 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 115 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 864 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7888 moved from start: 0.2259 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 17583 Z= 0.173 Angle : 0.524 13.759 23807 Z= 0.258 Chirality : 0.041 0.218 2680 Planarity : 0.004 0.043 3045 Dihedral : 5.691 77.937 2424 Min Nonbonded Distance : 1.960 Molprobity Statistics. All-atom Clashscore : 6.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.66 % Favored : 97.34 % Rotamer: Outliers : 2.09 % Allowed : 21.46 % Favored : 76.45 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.80 (0.19), residues: 2146 helix: 1.19 (0.17), residues: 1047 sheet: 0.10 (0.34), residues: 226 loop : -0.04 (0.22), residues: 873 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.002 TRP D 356 HIS 0.009 0.001 HIS E 703 PHE 0.010 0.001 PHE C 31 TYR 0.015 0.001 TYR F 896 ARG 0.003 0.000 ARG D 312 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4292 Ramachandran restraints generated. 2146 Oldfield, 0 Emsley, 2146 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4292 Ramachandran restraints generated. 2146 Oldfield, 0 Emsley, 2146 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 171 residues out of total 1864 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 39 poor density : 132 time to evaluate : 1.867 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 122 ILE cc_start: 0.7707 (mm) cc_final: 0.7413 (mm) REVERT: B 50 LYS cc_start: 0.7619 (mmtt) cc_final: 0.6546 (pttm) REVERT: B 62 ARG cc_start: 0.8858 (OUTLIER) cc_final: 0.8258 (ptt90) REVERT: C 107 GLU cc_start: 0.7783 (tt0) cc_final: 0.7560 (tt0) REVERT: C 354 GLN cc_start: 0.7480 (mp10) cc_final: 0.6709 (pp30) REVERT: D 207 GLU cc_start: 0.8306 (OUTLIER) cc_final: 0.7907 (mm-30) REVERT: E 854 VAL cc_start: 0.8950 (m) cc_final: 0.8677 (p) REVERT: F 721 MET cc_start: 0.6988 (OUTLIER) cc_final: 0.6719 (pmm) outliers start: 39 outliers final: 34 residues processed: 163 average time/residue: 0.2506 time to fit residues: 66.1414 Evaluate side-chains 167 residues out of total 1864 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 37 poor density : 130 time to evaluate : 1.893 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 6 THR Chi-restraints excluded: chain A residue 43 VAL Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 203 THR Chi-restraints excluded: chain A residue 249 THR Chi-restraints excluded: chain B residue 54 VAL Chi-restraints excluded: chain B residue 62 ARG Chi-restraints excluded: chain B residue 89 THR Chi-restraints excluded: chain B residue 123 MET Chi-restraints excluded: chain B residue 226 GLU Chi-restraints excluded: chain B residue 250 ILE Chi-restraints excluded: chain B residue 318 THR Chi-restraints excluded: chain C residue 30 VAL Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 110 LEU Chi-restraints excluded: chain C residue 149 THR Chi-restraints excluded: chain C residue 179 ASP Chi-restraints excluded: chain C residue 211 ASP Chi-restraints excluded: chain C residue 250 ILE Chi-restraints excluded: chain C residue 274 ILE Chi-restraints excluded: chain C residue 349 LEU Chi-restraints excluded: chain C residue 358 THR Chi-restraints excluded: chain D residue 6 THR Chi-restraints excluded: chain D residue 96 VAL Chi-restraints excluded: chain D residue 101 HIS Chi-restraints excluded: chain D residue 107 GLU Chi-restraints excluded: chain D residue 142 LEU Chi-restraints excluded: chain D residue 207 GLU Chi-restraints excluded: chain D residue 303 THR Chi-restraints excluded: chain D residue 327 ILE Chi-restraints excluded: chain E residue 595 VAL Chi-restraints excluded: chain E residue 749 LEU Chi-restraints excluded: chain E residue 816 LEU Chi-restraints excluded: chain F residue 705 TYR Chi-restraints excluded: chain F residue 721 MET Chi-restraints excluded: chain F residue 865 TYR Chi-restraints excluded: chain F residue 909 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 216 random chunks: chunk 182 optimal weight: 0.0470 chunk 52 optimal weight: 3.9990 chunk 158 optimal weight: 2.9990 chunk 25 optimal weight: 0.9990 chunk 47 optimal weight: 2.9990 chunk 171 optimal weight: 0.9990 chunk 71 optimal weight: 1.9990 chunk 176 optimal weight: 4.9990 chunk 21 optimal weight: 1.9990 chunk 31 optimal weight: 6.9990 chunk 150 optimal weight: 1.9990 overall best weight: 1.2086 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4194 r_free = 0.4194 target = 0.157519 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 28)----------------| | r_work = 0.3764 r_free = 0.3764 target = 0.122473 restraints weight = 26383.186| |-----------------------------------------------------------------------------| r_work (start): 0.3759 rms_B_bonded: 3.06 r_work: 0.3256 rms_B_bonded: 4.64 restraints_weight: 0.5000 r_work (final): 0.3256 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7946 moved from start: 0.2283 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 17583 Z= 0.209 Angle : 0.543 13.727 23807 Z= 0.268 Chirality : 0.042 0.226 2680 Planarity : 0.004 0.043 3045 Dihedral : 5.740 77.106 2424 Min Nonbonded Distance : 1.950 Molprobity Statistics. All-atom Clashscore : 7.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.98 % Favored : 97.02 % Rotamer: Outliers : 2.36 % Allowed : 21.14 % Favored : 76.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.70 (0.19), residues: 2146 helix: 1.13 (0.17), residues: 1047 sheet: 0.04 (0.34), residues: 226 loop : -0.11 (0.22), residues: 873 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.002 TRP D 356 HIS 0.009 0.001 HIS E 703 PHE 0.012 0.001 PHE B 255 TYR 0.015 0.001 TYR F 896 ARG 0.002 0.000 ARG E 877 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3181.73 seconds wall clock time: 58 minutes 41.67 seconds (3521.67 seconds total)