Starting phenix.real_space_refine on Thu Sep 18 13:56:00 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8rv2_19522/09_2025/8rv2_19522.cif Found real_map, /net/cci-nas-00/data/ceres_data/8rv2_19522/09_2025/8rv2_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 { model { file = "/net/cci-nas-00/data/ceres_data/8rv2_19522/09_2025/8rv2_19522.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8rv2_19522/09_2025/8rv2_19522.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8rv2_19522/09_2025/8rv2_19522.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8rv2_19522/09_2025/8rv2_19522.map" } resolution = 3.41 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.004 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. Time to flip 17 residue(s): 0.02s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5805/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 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: 3.58, per 1000 atoms: 0.21 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 - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 1.24 Conformation dependent library (CDL) restraints added in 697.9 milliseconds Enol-peptide restraints added in 715.3 nanoseconds 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: 0.60 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: 2.65 Time building geometry restraints manager: 1.66 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: 0.00 - 1.44: 23416 1.44 - 2.87: 274 2.87 - 4.31: 78 4.31 - 5.74: 32 5.74 - 7.18: 7 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: 4.020 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.220 Check model and map are aligned: 0.030 Set scattering table: 0.040 Process input model: 14.250 Find NCS groups from input model: 0.350 Set up NCS constraints: 0.040 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.220 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 20.180 ------------------------------------------------------------------------------- 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= 0.087 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 : 6.13 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 values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.02 (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 ARG 0.002 0.000 ARG B 95 TYR 0.012 0.001 TYR F 865 PHE 0.008 0.001 PHE B 255 TRP 0.014 0.001 TRP F 569 HIS 0.006 0.001 HIS C 371 Details of bonding type rmsd covalent geometry : bond 0.00186 (17583) covalent geometry : angle 0.46982 (23807) hydrogen bonds : bond 0.28654 ( 823) hydrogen bonds : angle 7.89571 ( 2238) *********************** 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 to be fit. rotamer outliers: 1 poor density : 144 time to evaluate : 0.521 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: 0.0967 time to fit residues: 23.0823 Evaluate side-chains 136 residues out of total 1864 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 135 time to evaluate : 0.680 ------------------------------------------------------------------------------- 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 98 optimal weight: 0.0170 chunk 194 optimal weight: 10.0000 chunk 107 optimal weight: 1.9990 chunk 10 optimal weight: 0.1980 chunk 66 optimal weight: 4.9990 chunk 130 optimal weight: 0.9980 chunk 124 optimal weight: 2.9990 chunk 103 optimal weight: 2.9990 chunk 200 optimal weight: 50.0000 chunk 212 optimal weight: 8.9990 chunk 77 optimal weight: 2.9990 overall best weight: 1.2422 ------------------------------------------------------------------------------- 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 927 ASN F 888 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4273 r_free = 0.4273 target = 0.164019 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3836 r_free = 0.3836 target = 0.127650 restraints weight = 26000.119| |-----------------------------------------------------------------------------| r_work (start): 0.3816 rms_B_bonded: 2.80 r_work: 0.3317 rms_B_bonded: 4.73 restraints_weight: 0.5000 r_work (final): 0.3317 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7949 moved from start: 0.1057 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.038 17583 Z= 0.160 Angle : 0.570 6.814 23807 Z= 0.291 Chirality : 0.043 0.162 2680 Planarity : 0.004 0.038 3045 Dihedral : 7.084 143.325 2426 Min Nonbonded Distance : 1.963 Molprobity Statistics. All-atom Clashscore : 6.57 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.33 % Favored : 97.67 % Rotamer: Outliers : 2.36 % Allowed : 18.78 % Favored : 78.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.42 (0.18), residues: 2146 helix: 0.56 (0.16), residues: 1060 sheet: 0.63 (0.34), residues: 228 loop : 0.02 (0.22), residues: 858 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 116 TYR 0.015 0.001 TYR A 198 PHE 0.013 0.001 PHE C 255 TRP 0.012 0.002 TRP D 340 HIS 0.006 0.001 HIS A 101 Details of bonding type rmsd covalent geometry : bond 0.00355 (17583) covalent geometry : angle 0.56973 (23807) hydrogen bonds : bond 0.05821 ( 823) hydrogen bonds : angle 5.09885 ( 2238) *********************** 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 182 residues out of total 1864 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 44 poor density : 138 time to evaluate : 0.465 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 132 MET cc_start: 0.8708 (ttm) cc_final: 0.8480 (ttm) REVERT: B 62 ARG cc_start: 0.8980 (OUTLIER) cc_final: 0.8429 (ptt90) REVERT: C 132 MET cc_start: 0.8417 (tmm) cc_final: 0.8078 (ttm) REVERT: C 354 GLN cc_start: 0.7228 (mp10) cc_final: 0.6785 (pp30) REVERT: D 207 GLU cc_start: 0.8380 (OUTLIER) cc_final: 0.8029 (mm-30) outliers start: 44 outliers final: 20 residues processed: 174 average time/residue: 0.0923 time to fit residues: 26.5369 Evaluate side-chains 154 residues out of total 1864 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 132 time to evaluate : 0.574 ------------------------------------------------------------------------------- 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 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 149 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 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 204 optimal weight: 4.9990 chunk 6 optimal weight: 4.9990 chunk 73 optimal weight: 0.9990 chunk 46 optimal weight: 4.9990 chunk 8 optimal weight: 0.9990 chunk 198 optimal weight: 50.0000 chunk 130 optimal weight: 2.9990 chunk 3 optimal weight: 0.9990 chunk 143 optimal weight: 1.9990 chunk 199 optimal weight: 40.0000 chunk 89 optimal weight: 4.9990 overall best weight: 1.5990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 371 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 111 ASN C 115 ASN E 888 GLN F 864 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4256 r_free = 0.4256 target = 0.162497 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 30)----------------| | r_work = 0.3841 r_free = 0.3841 target = 0.127815 restraints weight = 26551.679| |-----------------------------------------------------------------------------| r_work (start): 0.3817 rms_B_bonded: 2.79 r_work: 0.3307 rms_B_bonded: 4.53 restraints_weight: 0.5000 r_work (final): 0.3307 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7971 moved from start: 0.1459 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.049 17583 Z= 0.173 Angle : 0.561 9.397 23807 Z= 0.281 Chirality : 0.044 0.161 2680 Planarity : 0.004 0.038 3045 Dihedral : 6.546 119.160 2424 Min Nonbonded Distance : 1.977 Molprobity Statistics. All-atom Clashscore : 6.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.66 % Favored : 97.34 % Rotamer: Outliers : 3.00 % Allowed : 18.45 % Favored : 78.54 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.42 (0.18), residues: 2146 helix: 0.71 (0.16), residues: 1050 sheet: 0.45 (0.34), residues: 232 loop : -0.14 (0.21), residues: 864 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 116 TYR 0.016 0.001 TYR D 294 PHE 0.014 0.001 PHE B 255 TRP 0.013 0.002 TRP A 79 HIS 0.011 0.001 HIS A 101 Details of bonding type rmsd covalent geometry : bond 0.00409 (17583) covalent geometry : angle 0.56132 (23807) hydrogen bonds : bond 0.04880 ( 823) hydrogen bonds : angle 4.70060 ( 2238) *********************** 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 199 residues out of total 1864 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 56 poor density : 143 time to evaluate : 0.513 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 6 THR cc_start: 0.8325 (p) cc_final: 0.8123 (t) REVERT: A 122 ILE cc_start: 0.7921 (mm) cc_final: 0.7671 (mm) REVERT: A 142 LEU cc_start: 0.8698 (OUTLIER) cc_final: 0.8332 (mp) REVERT: C 236 LEU cc_start: 0.7869 (tp) cc_final: 0.7661 (tt) REVERT: D 207 GLU cc_start: 0.8474 (OUTLIER) cc_final: 0.8068 (mm-30) outliers start: 56 outliers final: 40 residues processed: 192 average time/residue: 0.0984 time to fit residues: 31.0209 Evaluate side-chains 175 residues out of total 1864 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 133 time to evaluate : 0.638 ------------------------------------------------------------------------------- Set rotamer restraints ********************** 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 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 201 VAL 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 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 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 313 MET Chi-restraints excluded: chain E residue 595 VAL 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 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 28 optimal weight: 0.8980 chunk 197 optimal weight: 9.9990 chunk 176 optimal weight: 10.0000 chunk 46 optimal weight: 1.9990 chunk 8 optimal weight: 4.9990 chunk 150 optimal weight: 30.0000 chunk 85 optimal weight: 3.9990 chunk 41 optimal weight: 0.9990 chunk 151 optimal weight: 5.9990 chunk 201 optimal weight: 9.9990 chunk 199 optimal weight: 30.0000 overall best weight: 2.5788 ------------------------------------------------------------------------------- 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** B 263 GLN D 297 ASN F 864 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4223 r_free = 0.4223 target = 0.159680 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3821 r_free = 0.3821 target = 0.127077 restraints weight = 26308.636| |-----------------------------------------------------------------------------| r_work (start): 0.3809 rms_B_bonded: 2.69 r_work: 0.3329 rms_B_bonded: 3.75 restraints_weight: 0.5000 r_work (final): 0.3329 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7977 moved from start: 0.1784 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.080 17583 Z= 0.255 Angle : 0.623 8.386 23807 Z= 0.317 Chirality : 0.047 0.216 2680 Planarity : 0.005 0.044 3045 Dihedral : 6.630 123.196 2424 Min Nonbonded Distance : 1.950 Molprobity Statistics. All-atom Clashscore : 7.32 Ramachandran Plot: Outliers : 0.05 % Allowed : 3.31 % Favored : 96.64 % Rotamer: Outliers : 3.65 % Allowed : 18.40 % Favored : 77.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.03 (0.18), residues: 2146 helix: 0.51 (0.16), residues: 1056 sheet: -0.05 (0.34), residues: 230 loop : -0.53 (0.21), residues: 860 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 335 TYR 0.013 0.002 TYR B 69 PHE 0.018 0.002 PHE B 255 TRP 0.015 0.002 TRP D 79 HIS 0.005 0.001 HIS A 161 Details of bonding type rmsd covalent geometry : bond 0.00621 (17583) covalent geometry : angle 0.62274 (23807) hydrogen bonds : bond 0.04893 ( 823) hydrogen bonds : angle 4.73467 ( 2238) *********************** 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 201 residues out of total 1864 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 68 poor density : 133 time to evaluate : 0.461 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 122 ILE cc_start: 0.7992 (mm) cc_final: 0.7783 (mm) REVERT: A 142 LEU cc_start: 0.8738 (OUTLIER) cc_final: 0.8443 (mp) REVERT: B 50 LYS cc_start: 0.7635 (mmtt) cc_final: 0.6569 (pttm) REVERT: C 236 LEU cc_start: 0.7862 (tp) cc_final: 0.7657 (tt) REVERT: D 207 GLU cc_start: 0.8487 (OUTLIER) cc_final: 0.8096 (mm-30) outliers start: 68 outliers final: 53 residues processed: 191 average time/residue: 0.0931 time to fit residues: 29.2749 Evaluate side-chains 179 residues out of total 1864 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 55 poor density : 124 time to evaluate : 0.669 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 34 ILE 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 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 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 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 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 151 ILE Chi-restraints excluded: chain D residue 207 GLU Chi-restraints excluded: chain D residue 282 ILE Chi-restraints excluded: chain D residue 313 MET Chi-restraints excluded: chain D residue 327 ILE Chi-restraints excluded: chain E residue 745 CYS 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 697 LYS 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 34 optimal weight: 1.9990 chunk 20 optimal weight: 3.9990 chunk 37 optimal weight: 2.9990 chunk 157 optimal weight: 0.0970 chunk 140 optimal weight: 2.9990 chunk 199 optimal weight: 10.0000 chunk 1 optimal weight: 8.9990 chunk 59 optimal weight: 0.9990 chunk 70 optimal weight: 1.9990 chunk 192 optimal weight: 2.9990 chunk 159 optimal weight: 0.7980 overall best weight: 1.1784 ------------------------------------------------------------------------------- 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 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4252 r_free = 0.4252 target = 0.162203 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.3792 r_free = 0.3792 target = 0.124216 restraints weight = 26069.309| |-----------------------------------------------------------------------------| r_work (start): 0.3773 rms_B_bonded: 2.76 r_work: 0.3339 rms_B_bonded: 3.70 restraints_weight: 0.5000 r_work (final): 0.3339 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7951 moved from start: 0.1868 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 17583 Z= 0.138 Angle : 0.536 10.581 23807 Z= 0.268 Chirality : 0.042 0.194 2680 Planarity : 0.004 0.041 3045 Dihedral : 6.357 118.533 2424 Min Nonbonded Distance : 1.960 Molprobity Statistics. All-atom Clashscore : 6.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.33 % Favored : 97.67 % Rotamer: Outliers : 3.38 % Allowed : 18.94 % Favored : 77.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.29 (0.18), residues: 2146 helix: 0.75 (0.17), residues: 1054 sheet: 0.13 (0.33), residues: 232 loop : -0.36 (0.21), residues: 860 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 147 TYR 0.018 0.001 TYR E 865 PHE 0.012 0.001 PHE B 255 TRP 0.012 0.002 TRP C 340 HIS 0.004 0.001 HIS A 161 Details of bonding type rmsd covalent geometry : bond 0.00321 (17583) covalent geometry : angle 0.53593 (23807) hydrogen bonds : bond 0.03975 ( 823) hydrogen bonds : angle 4.44478 ( 2238) *********************** 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 197 residues out of total 1864 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 63 poor density : 134 time to evaluate : 0.672 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 118 LYS cc_start: 0.7510 (OUTLIER) cc_final: 0.7074 (mtmm) REVERT: A 122 ILE cc_start: 0.7918 (mm) cc_final: 0.7692 (mm) REVERT: B 50 LYS cc_start: 0.7589 (mmtt) cc_final: 0.6465 (pttm) REVERT: D 207 GLU cc_start: 0.8455 (OUTLIER) cc_final: 0.8051 (mm-30) REVERT: F 721 MET cc_start: 0.6521 (pmm) cc_final: 0.6167 (pmm) outliers start: 63 outliers final: 43 residues processed: 191 average time/residue: 0.1019 time to fit residues: 31.8317 Evaluate side-chains 177 residues out of total 1864 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 132 time to evaluate : 0.511 ------------------------------------------------------------------------------- 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 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 123 MET 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 317 ILE Chi-restraints excluded: chain B residue 351 THR Chi-restraints excluded: chain C residue 30 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 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 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 207 GLU Chi-restraints excluded: chain D residue 313 MET 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 816 LEU 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 Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 216 random chunks: chunk 176 optimal weight: 4.9990 chunk 59 optimal weight: 4.9990 chunk 87 optimal weight: 1.9990 chunk 68 optimal weight: 2.9990 chunk 69 optimal weight: 0.4980 chunk 174 optimal weight: 0.7980 chunk 117 optimal weight: 2.9990 chunk 188 optimal weight: 6.9990 chunk 30 optimal weight: 3.9990 chunk 120 optimal weight: 0.9980 chunk 32 optimal weight: 2.9990 overall best weight: 1.4584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** 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 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4242 r_free = 0.4242 target = 0.161287 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3820 r_free = 0.3820 target = 0.126040 restraints weight = 26102.408| |-----------------------------------------------------------------------------| r_work (start): 0.3801 rms_B_bonded: 2.64 r_work: 0.3315 rms_B_bonded: 4.25 restraints_weight: 0.5000 r_work (final): 0.3315 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7980 moved from start: 0.1983 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.049 17583 Z= 0.159 Angle : 0.562 13.830 23807 Z= 0.280 Chirality : 0.043 0.189 2680 Planarity : 0.004 0.042 3045 Dihedral : 6.260 113.799 2424 Min Nonbonded Distance : 1.953 Molprobity Statistics. All-atom Clashscore : 7.26 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.84 % Favored : 97.16 % Rotamer: Outliers : 3.86 % Allowed : 18.83 % Favored : 77.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.35 (0.19), residues: 2146 helix: 0.85 (0.17), residues: 1046 sheet: -0.04 (0.33), residues: 244 loop : -0.33 (0.22), residues: 856 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG E 763 TYR 0.012 0.001 TYR F 896 PHE 0.014 0.001 PHE B 255 TRP 0.013 0.002 TRP A 86 HIS 0.005 0.001 HIS A 161 Details of bonding type rmsd covalent geometry : bond 0.00379 (17583) covalent geometry : angle 0.56234 (23807) hydrogen bonds : bond 0.03994 ( 823) hydrogen bonds : angle 4.40431 ( 2238) *********************** 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 205 residues out of total 1864 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 72 poor density : 133 time to evaluate : 0.582 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 118 LYS cc_start: 0.7491 (OUTLIER) cc_final: 0.7156 (mtmm) REVERT: A 142 LEU cc_start: 0.8708 (OUTLIER) cc_final: 0.8475 (mp) REVERT: B 50 LYS cc_start: 0.7599 (mmtt) cc_final: 0.6543 (pttm) REVERT: C 171 LEU cc_start: 0.8680 (OUTLIER) cc_final: 0.8231 (mp) REVERT: D 207 GLU cc_start: 0.8448 (OUTLIER) cc_final: 0.8054 (mm-30) REVERT: F 721 MET cc_start: 0.6832 (OUTLIER) cc_final: 0.6512 (pmm) outliers start: 72 outliers final: 55 residues processed: 196 average time/residue: 0.1064 time to fit residues: 34.0656 Evaluate side-chains 186 residues out of total 1864 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 60 poor density : 126 time to evaluate : 0.468 ------------------------------------------------------------------------------- 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 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 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 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 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 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 56 ASP 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 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 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 168 optimal weight: 5.9990 chunk 83 optimal weight: 2.9990 chunk 19 optimal weight: 7.9990 chunk 155 optimal weight: 0.2980 chunk 40 optimal weight: 3.9990 chunk 149 optimal weight: 4.9990 chunk 57 optimal weight: 1.9990 chunk 165 optimal weight: 4.9990 chunk 210 optimal weight: 5.9990 chunk 81 optimal weight: 4.9990 chunk 178 optimal weight: 2.9990 overall best weight: 2.4588 ------------------------------------------------------------------------------- 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 864 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4219 r_free = 0.4219 target = 0.159174 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3845 r_free = 0.3845 target = 0.128590 restraints weight = 26132.503| |-----------------------------------------------------------------------------| r_work (start): 0.3832 rms_B_bonded: 2.57 r_work: 0.3334 rms_B_bonded: 3.56 restraints_weight: 0.5000 r_work (final): 0.3334 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7971 moved from start: 0.2178 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.073 17583 Z= 0.239 Angle : 0.626 10.585 23807 Z= 0.316 Chirality : 0.046 0.246 2680 Planarity : 0.005 0.051 3045 Dihedral : 6.521 113.914 2424 Min Nonbonded Distance : 1.925 Molprobity Statistics. All-atom Clashscore : 8.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.82 % Favored : 96.18 % Rotamer: Outliers : 3.97 % Allowed : 18.99 % Favored : 77.04 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.02 (0.18), residues: 2146 helix: 0.62 (0.17), residues: 1052 sheet: -0.32 (0.32), residues: 254 loop : -0.58 (0.22), residues: 840 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 147 TYR 0.012 0.002 TYR F 896 PHE 0.017 0.001 PHE B 255 TRP 0.016 0.002 TRP A 86 HIS 0.006 0.001 HIS A 161 Details of bonding type rmsd covalent geometry : bond 0.00582 (17583) covalent geometry : angle 0.62607 (23807) hydrogen bonds : bond 0.04445 ( 823) hydrogen bonds : angle 4.57750 ( 2238) *********************** 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 204 residues out of total 1864 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 74 poor density : 130 time to evaluate : 0.712 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 118 LYS cc_start: 0.7584 (OUTLIER) cc_final: 0.7176 (mtmm) REVERT: A 122 ILE cc_start: 0.8023 (mm) cc_final: 0.7812 (mm) REVERT: A 142 LEU cc_start: 0.8766 (OUTLIER) cc_final: 0.8520 (mp) REVERT: B 50 LYS cc_start: 0.7538 (mmtt) cc_final: 0.6460 (pttm) REVERT: C 171 LEU cc_start: 0.8702 (OUTLIER) cc_final: 0.8293 (mp) REVERT: D 207 GLU cc_start: 0.8470 (OUTLIER) cc_final: 0.8080 (mm-30) REVERT: F 721 MET cc_start: 0.6847 (OUTLIER) cc_final: 0.6480 (pmm) outliers start: 74 outliers final: 61 residues processed: 193 average time/residue: 0.1067 time to fit residues: 33.8945 Evaluate side-chains 195 residues out of total 1864 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 66 poor density : 129 time to evaluate : 0.679 ------------------------------------------------------------------------------- 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 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 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 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 349 LEU Chi-restraints excluded: chain C residue 369 ILE 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 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 151 ILE Chi-restraints excluded: chain D residue 207 GLU Chi-restraints excluded: chain D residue 282 ILE 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=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 216 random chunks: chunk 68 optimal weight: 0.0370 chunk 169 optimal weight: 2.9990 chunk 71 optimal weight: 0.5980 chunk 107 optimal weight: 2.9990 chunk 201 optimal weight: 3.9990 chunk 96 optimal weight: 1.9990 chunk 184 optimal weight: 9.9990 chunk 103 optimal weight: 0.9990 chunk 191 optimal weight: 6.9990 chunk 205 optimal weight: 50.0000 chunk 137 optimal weight: 0.7980 overall best weight: 0.8862 ------------------------------------------------------------------------------- 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** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4257 r_free = 0.4257 target = 0.162558 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3841 r_free = 0.3841 target = 0.127651 restraints weight = 26127.429| |-----------------------------------------------------------------------------| r_work (start): 0.3818 rms_B_bonded: 2.63 r_work: 0.3328 rms_B_bonded: 4.43 restraints_weight: 0.5000 r_work (final): 0.3328 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7957 moved from start: 0.2200 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 17583 Z= 0.118 Angle : 0.537 10.452 23807 Z= 0.267 Chirality : 0.042 0.214 2680 Planarity : 0.004 0.044 3045 Dihedral : 6.150 104.652 2424 Min Nonbonded Distance : 1.975 Molprobity Statistics. All-atom Clashscore : 7.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.52 % Favored : 97.48 % Rotamer: Outliers : 3.11 % Allowed : 19.90 % Favored : 76.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.32 (0.19), residues: 2146 helix: 0.81 (0.17), residues: 1059 sheet: -0.13 (0.32), residues: 256 loop : -0.31 (0.22), residues: 831 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 147 TYR 0.012 0.001 TYR F 896 PHE 0.012 0.001 PHE C 31 TRP 0.014 0.002 TRP C 356 HIS 0.004 0.001 HIS A 161 Details of bonding type rmsd covalent geometry : bond 0.00269 (17583) covalent geometry : angle 0.53716 (23807) hydrogen bonds : bond 0.03529 ( 823) hydrogen bonds : angle 4.29474 ( 2238) *********************** 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 194 residues out of total 1864 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 58 poor density : 136 time to evaluate : 0.635 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 118 LYS cc_start: 0.7528 (OUTLIER) cc_final: 0.7180 (mtmm) REVERT: B 50 LYS cc_start: 0.7570 (mmtt) cc_final: 0.6504 (pttm) REVERT: C 107 GLU cc_start: 0.7676 (tt0) cc_final: 0.7432 (tt0) REVERT: C 171 LEU cc_start: 0.8629 (OUTLIER) cc_final: 0.8185 (mp) REVERT: D 207 GLU cc_start: 0.8375 (OUTLIER) cc_final: 0.7986 (mm-30) REVERT: F 721 MET cc_start: 0.6979 (OUTLIER) cc_final: 0.6624 (pmm) outliers start: 58 outliers final: 45 residues processed: 183 average time/residue: 0.1069 time to fit residues: 32.0962 Evaluate side-chains 182 residues out of total 1864 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 133 time to evaluate : 0.625 ------------------------------------------------------------------------------- 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 221 LEU 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 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 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 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 C residue 369 ILE 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 207 GLU 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 816 LEU Chi-restraints excluded: chain E residue 849 GLU Chi-restraints excluded: chain F residue 697 LYS 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=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 216 random chunks: chunk 192 optimal weight: 9.9990 chunk 12 optimal weight: 6.9990 chunk 84 optimal weight: 3.9990 chunk 214 optimal weight: 20.0000 chunk 68 optimal weight: 0.6980 chunk 162 optimal weight: 9.9990 chunk 209 optimal weight: 0.6980 chunk 212 optimal weight: 9.9990 chunk 30 optimal weight: 0.8980 chunk 27 optimal weight: 2.9990 chunk 160 optimal weight: 0.2980 overall best weight: 1.1182 ------------------------------------------------------------------------------- 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 Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4252 r_free = 0.4252 target = 0.162072 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3809 r_free = 0.3809 target = 0.125413 restraints weight = 26261.756| |-----------------------------------------------------------------------------| r_work (start): 0.3783 rms_B_bonded: 2.80 r_work: 0.3287 rms_B_bonded: 4.73 restraints_weight: 0.5000 r_work (final): 0.3287 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7994 moved from start: 0.2244 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 17583 Z= 0.134 Angle : 0.554 11.632 23807 Z= 0.272 Chirality : 0.042 0.251 2680 Planarity : 0.004 0.043 3045 Dihedral : 6.048 98.411 2424 Min Nonbonded Distance : 1.959 Molprobity Statistics. All-atom Clashscore : 7.06 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.80 % Favored : 97.20 % Rotamer: Outliers : 3.00 % Allowed : 20.12 % Favored : 76.88 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.36 (0.19), residues: 2146 helix: 0.87 (0.17), residues: 1059 sheet: -0.24 (0.34), residues: 230 loop : -0.29 (0.22), residues: 857 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 147 TYR 0.011 0.001 TYR F 896 PHE 0.012 0.001 PHE B 255 TRP 0.015 0.002 TRP A 86 HIS 0.004 0.001 HIS A 161 Details of bonding type rmsd covalent geometry : bond 0.00315 (17583) covalent geometry : angle 0.55371 (23807) hydrogen bonds : bond 0.03584 ( 823) hydrogen bonds : angle 4.26150 ( 2238) *********************** 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 189 residues out of total 1864 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 56 poor density : 133 time to evaluate : 0.681 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 50 LYS cc_start: 0.7551 (mmtt) cc_final: 0.6502 (pttm) REVERT: C 107 GLU cc_start: 0.7752 (tt0) cc_final: 0.7535 (tt0) REVERT: C 171 LEU cc_start: 0.8639 (OUTLIER) cc_final: 0.8197 (mp) REVERT: D 207 GLU cc_start: 0.8412 (OUTLIER) cc_final: 0.8048 (mm-30) REVERT: F 721 MET cc_start: 0.6957 (OUTLIER) cc_final: 0.6577 (pmm) outliers start: 56 outliers final: 49 residues processed: 180 average time/residue: 0.1006 time to fit residues: 29.7022 Evaluate side-chains 184 residues out of total 1864 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 52 poor density : 132 time to evaluate : 0.616 ------------------------------------------------------------------------------- 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 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 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 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 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 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 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 E residue 849 GLU 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=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 216 random chunks: chunk 102 optimal weight: 0.0970 chunk 156 optimal weight: 5.9990 chunk 127 optimal weight: 0.2980 chunk 46 optimal weight: 4.9990 chunk 117 optimal weight: 0.5980 chunk 39 optimal weight: 0.7980 chunk 94 optimal weight: 0.9990 chunk 68 optimal weight: 0.6980 chunk 23 optimal weight: 3.9990 chunk 92 optimal weight: 0.9980 chunk 89 optimal weight: 4.9990 overall best weight: 0.4978 ------------------------------------------------------------------------------- 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** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4277 r_free = 0.4277 target = 0.164241 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 62)----------------| | r_work = 0.3815 r_free = 0.3815 target = 0.126041 restraints weight = 25977.369| |-----------------------------------------------------------------------------| r_work (start): 0.3790 rms_B_bonded: 2.79 r_work: 0.3330 rms_B_bonded: 4.56 restraints_weight: 0.5000 r_work (final): 0.3330 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7941 moved from start: 0.2292 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.034 17583 Z= 0.097 Angle : 0.525 13.003 23807 Z= 0.257 Chirality : 0.041 0.220 2680 Planarity : 0.004 0.043 3045 Dihedral : 5.809 87.241 2424 Min Nonbonded Distance : 1.988 Molprobity Statistics. All-atom Clashscore : 6.77 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.96 % Favored : 98.04 % Rotamer: Outliers : 2.31 % Allowed : 20.82 % Favored : 76.88 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.64 (0.19), residues: 2146 helix: 1.03 (0.17), residues: 1059 sheet: 0.07 (0.33), residues: 242 loop : -0.09 (0.22), residues: 845 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG E 877 TYR 0.015 0.001 TYR F 896 PHE 0.012 0.001 PHE C 31 TRP 0.018 0.002 TRP A 86 HIS 0.010 0.001 HIS E 703 Details of bonding type rmsd covalent geometry : bond 0.00211 (17583) covalent geometry : angle 0.52467 (23807) hydrogen bonds : bond 0.03158 ( 823) hydrogen bonds : angle 4.12260 ( 2238) ********************** 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 186 residues out of total 1864 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 43 poor density : 143 time to evaluate : 0.712 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 118 LYS cc_start: 0.7504 (OUTLIER) cc_final: 0.7105 (mtmm) REVERT: A 122 ILE cc_start: 0.7876 (mm) cc_final: 0.7613 (mm) REVERT: B 50 LYS cc_start: 0.7542 (mmtt) cc_final: 0.6538 (pttm) REVERT: B 62 ARG cc_start: 0.8855 (OUTLIER) cc_final: 0.8430 (ptp90) REVERT: C 107 GLU cc_start: 0.7685 (tt0) cc_final: 0.7440 (tt0) REVERT: C 132 MET cc_start: 0.8340 (tmm) cc_final: 0.7521 (tmm) REVERT: C 354 GLN cc_start: 0.7461 (mp10) cc_final: 0.6657 (pp30) REVERT: D 207 GLU cc_start: 0.8344 (OUTLIER) cc_final: 0.8025 (mm-30) REVERT: F 721 MET cc_start: 0.7009 (OUTLIER) cc_final: 0.6752 (pmm) outliers start: 43 outliers final: 34 residues processed: 176 average time/residue: 0.1073 time to fit residues: 30.3543 Evaluate side-chains 172 residues out of total 1864 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 134 time to evaluate : 0.420 ------------------------------------------------------------------------------- Set rotamer restraints ********************** 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 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 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 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 250 ILE Chi-restraints excluded: chain C residue 349 LEU 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 313 MET Chi-restraints excluded: chain D residue 327 ILE Chi-restraints excluded: chain E residue 749 LEU Chi-restraints excluded: chain E residue 816 LEU Chi-restraints excluded: chain E residue 849 GLU 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=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 216 random chunks: chunk 114 optimal weight: 0.0970 chunk 134 optimal weight: 0.6980 chunk 211 optimal weight: 30.0000 chunk 35 optimal weight: 8.9990 chunk 63 optimal weight: 0.6980 chunk 150 optimal weight: 20.0000 chunk 130 optimal weight: 4.9990 chunk 81 optimal weight: 5.9990 chunk 0 optimal weight: 10.0000 chunk 100 optimal weight: 0.5980 chunk 162 optimal weight: 8.9990 overall best weight: 1.4180 ------------------------------------------------------------------------------- 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 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4178 r_free = 0.4178 target = 0.156311 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 28)----------------| | r_work = 0.3750 r_free = 0.3750 target = 0.121507 restraints weight = 26352.697| |-----------------------------------------------------------------------------| r_work (start): 0.3749 rms_B_bonded: 3.02 r_work: 0.3249 rms_B_bonded: 4.16 restraints_weight: 0.5000 r_work (final): 0.3249 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7975 moved from start: 0.2339 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 17583 Z= 0.155 Angle : 0.565 13.793 23807 Z= 0.279 Chirality : 0.043 0.244 2680 Planarity : 0.004 0.043 3045 Dihedral : 5.935 82.560 2424 Min Nonbonded Distance : 1.938 Molprobity Statistics. All-atom Clashscore : 7.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.94 % Favored : 97.06 % Rotamer: Outliers : 2.63 % Allowed : 20.60 % Favored : 76.77 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.48 (0.19), residues: 2146 helix: 0.95 (0.17), residues: 1059 sheet: -0.15 (0.33), residues: 242 loop : -0.21 (0.22), residues: 845 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG E 877 TYR 0.014 0.001 TYR F 896 PHE 0.013 0.001 PHE B 255 TRP 0.024 0.002 TRP A 86 HIS 0.009 0.001 HIS E 703 Details of bonding type rmsd covalent geometry : bond 0.00370 (17583) covalent geometry : angle 0.56469 (23807) hydrogen bonds : bond 0.03577 ( 823) hydrogen bonds : angle 4.21716 ( 2238) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3234.40 seconds wall clock time: 56 minutes 20.51 seconds (3380.51 seconds total)