Starting phenix.real_space_refine on Wed Sep 25 03:15:21 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7ari_11883/09_2024/7ari_11883.cif Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7ari_11883/09_2024/7ari_11883.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.4 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7ari_11883/09_2024/7ari_11883.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7ari_11883/09_2024/7ari_11883.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7ari_11883/09_2024/7ari_11883.cif" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7ari_11883/09_2024/7ari_11883.cif" } resolution = 3.4 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.004 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 52 5.16 5 C 6071 2.51 5 N 1683 2.21 5 O 1732 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 59 residue(s): 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5461/modules/chem_data/mon_lib" Total number of atoms: 9538 Number of models: 1 Model: "" Number of chains: 4 Chain: "C" Number of atoms: 2977 Number of conformers: 1 Conformer: "" Number of residues, atoms: 393, 2977 Classifications: {'peptide': 393} Link IDs: {'PTRANS': 20, 'TRANS': 372} Chain breaks: 1 Chain: "E" Number of atoms: 3159 Number of conformers: 1 Conformer: "" Number of residues, atoms: 409, 3159 Classifications: {'peptide': 409} Link IDs: {'PTRANS': 14, 'TRANS': 394} Chain: "F" Number of atoms: 1707 Number of conformers: 1 Conformer: "" Number of residues, atoms: 223, 1707 Classifications: {'peptide': 223} Link IDs: {'PTRANS': 8, 'TRANS': 214} Chain: "D" Number of atoms: 1695 Number of conformers: 1 Conformer: "" Number of residues, atoms: 221, 1695 Classifications: {'peptide': 221} Link IDs: {'PTRANS': 8, 'TRANS': 212} Time building chain proxies: 6.03, per 1000 atoms: 0.63 Number of scatterers: 9538 At special positions: 0 Unit cell: (121.68, 147.03, 117.624, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 52 16.00 O 1732 8.00 N 1683 7.00 C 6071 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: 2.41 Conformation dependent library (CDL) restraints added in 1.2 seconds 2472 Ramachandran restraints generated. 1236 Oldfield, 0 Emsley, 1236 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2278 Finding SS restraints... Secondary structure from input PDB file: 43 helices and 10 sheets defined 38.4% alpha, 6.8% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.03 Creating SS restraints... Processing helix chain 'C' and resid 7 through 14 removed outlier: 3.609A pdb=" N ARG C 12 " --> pdb=" O PHE C 8 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N TYR C 13 " --> pdb=" O ILE C 9 " (cutoff:3.500A) removed outlier: 3.881A pdb=" N MET C 14 " --> pdb=" O GLY C 10 " (cutoff:3.500A) Processing helix chain 'C' and resid 22 through 55 removed outlier: 3.854A pdb=" N VAL C 26 " --> pdb=" O PHE C 22 " (cutoff:3.500A) removed outlier: 3.959A pdb=" N SER C 27 " --> pdb=" O GLY C 23 " (cutoff:3.500A) removed outlier: 3.629A pdb=" N TRP C 28 " --> pdb=" O ARG C 24 " (cutoff:3.500A) removed outlier: 3.690A pdb=" N VAL C 44 " --> pdb=" O ALA C 40 " (cutoff:3.500A) removed outlier: 3.743A pdb=" N PHE C 51 " --> pdb=" O VAL C 47 " (cutoff:3.500A) removed outlier: 3.853A pdb=" N GLU C 52 " --> pdb=" O MET C 48 " (cutoff:3.500A) Processing helix chain 'C' and resid 148 through 155 removed outlier: 3.793A pdb=" N GLN C 153 " --> pdb=" O GLN C 149 " (cutoff:3.500A) Processing helix chain 'C' and resid 232 through 236 removed outlier: 3.914A pdb=" N SER C 236 " --> pdb=" O ASP C 233 " (cutoff:3.500A) Processing helix chain 'C' and resid 254 through 258 removed outlier: 4.348A pdb=" N PHE C 257 " --> pdb=" O GLY C 254 " (cutoff:3.500A) Processing helix chain 'C' and resid 260 through 269 Processing helix chain 'C' and resid 273 through 279 Processing helix chain 'C' and resid 279 through 288 removed outlier: 3.571A pdb=" N LEU C 288 " --> pdb=" O THR C 284 " (cutoff:3.500A) Processing helix chain 'C' and resid 293 through 303 removed outlier: 4.033A pdb=" N VAL C 297 " --> pdb=" O LYS C 293 " (cutoff:3.500A) removed outlier: 3.671A pdb=" N THR C 302 " --> pdb=" O ALA C 298 " (cutoff:3.500A) removed outlier: 4.111A pdb=" N GLN C 303 " --> pdb=" O ILE C 299 " (cutoff:3.500A) Processing helix chain 'C' and resid 306 through 324 removed outlier: 3.804A pdb=" N MET C 311 " --> pdb=" O PRO C 307 " (cutoff:3.500A) removed outlier: 3.840A pdb=" N MET C 312 " --> pdb=" O ARG C 308 " (cutoff:3.500A) removed outlier: 3.809A pdb=" N VAL C 313 " --> pdb=" O GLN C 309 " (cutoff:3.500A) removed outlier: 4.138A pdb=" N PHE C 314 " --> pdb=" O ILE C 310 " (cutoff:3.500A) removed outlier: 3.711A pdb=" N MET C 315 " --> pdb=" O MET C 311 " (cutoff:3.500A) removed outlier: 4.152A pdb=" N VAL C 316 " --> pdb=" O MET C 312 " (cutoff:3.500A) removed outlier: 3.542A pdb=" N GLY C 322 " --> pdb=" O GLY C 318 " (cutoff:3.500A) removed outlier: 3.668A pdb=" N ILE C 324 " --> pdb=" O SER C 320 " (cutoff:3.500A) Processing helix chain 'C' and resid 325 through 336 removed outlier: 3.599A pdb=" N LEU C 336 " --> pdb=" O LEU C 332 " (cutoff:3.500A) Processing helix chain 'C' and resid 361 through 364 removed outlier: 3.525A pdb=" N GLN C 364 " --> pdb=" O GLU C 361 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 361 through 364' Processing helix chain 'C' and resid 365 through 380 removed outlier: 4.168A pdb=" N VAL C 371 " --> pdb=" O VAL C 367 " (cutoff:3.500A) removed outlier: 3.874A pdb=" N ALA C 372 " --> pdb=" O ILE C 368 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N ILE C 375 " --> pdb=" O VAL C 371 " (cutoff:3.500A) removed outlier: 4.474A pdb=" N ALA C 376 " --> pdb=" O ALA C 372 " (cutoff:3.500A) removed outlier: 3.661A pdb=" N LEU C 377 " --> pdb=" O MET C 373 " (cutoff:3.500A) removed outlier: 3.883A pdb=" N LEU C 378 " --> pdb=" O ALA C 374 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N THR C 380 " --> pdb=" O ALA C 376 " (cutoff:3.500A) Processing helix chain 'C' and resid 381 through 387 removed outlier: 3.574A pdb=" N ALA C 387 " --> pdb=" O PRO C 383 " (cutoff:3.500A) Processing helix chain 'E' and resid 22 through 44 removed outlier: 3.723A pdb=" N ILE E 26 " --> pdb=" O MET E 22 " (cutoff:3.500A) removed outlier: 3.507A pdb=" N SER E 27 " --> pdb=" O VAL E 23 " (cutoff:3.500A) removed outlier: 3.722A pdb=" N ILE E 29 " --> pdb=" O LEU E 25 " (cutoff:3.500A) removed outlier: 3.583A pdb=" N ILE E 34 " --> pdb=" O SER E 30 " (cutoff:3.500A) removed outlier: 3.989A pdb=" N GLY E 37 " --> pdb=" O GLY E 33 " (cutoff:3.500A) removed outlier: 3.772A pdb=" N VAL E 40 " --> pdb=" O LEU E 36 " (cutoff:3.500A) Processing helix chain 'E' and resid 44 through 57 removed outlier: 3.747A pdb=" N MET E 48 " --> pdb=" O GLY E 44 " (cutoff:3.500A) removed outlier: 3.753A pdb=" N GLU E 52 " --> pdb=" O MET E 48 " (cutoff:3.500A) removed outlier: 3.767A pdb=" N ARG E 53 " --> pdb=" O ASN E 49 " (cutoff:3.500A) removed outlier: 3.771A pdb=" N LEU E 55 " --> pdb=" O PHE E 51 " (cutoff:3.500A) removed outlier: 3.628A pdb=" N ASN E 56 " --> pdb=" O GLU E 52 " (cutoff:3.500A) removed outlier: 3.725A pdb=" N ASN E 57 " --> pdb=" O ARG E 53 " (cutoff:3.500A) Processing helix chain 'E' and resid 79 through 85 removed outlier: 3.862A pdb=" N VAL E 85 " --> pdb=" O ALA E 81 " (cutoff:3.500A) Processing helix chain 'E' and resid 253 through 258 removed outlier: 4.022A pdb=" N THR E 257 " --> pdb=" O SER E 253 " (cutoff:3.500A) Processing helix chain 'E' and resid 263 through 272 Processing helix chain 'E' and resid 277 through 284 removed outlier: 3.651A pdb=" N GLY E 281 " --> pdb=" O VAL E 277 " (cutoff:3.500A) Processing helix chain 'E' and resid 284 through 292 Processing helix chain 'E' and resid 292 through 297 removed outlier: 4.166A pdb=" N LYS E 296 " --> pdb=" O VAL E 292 " (cutoff:3.500A) removed outlier: 4.099A pdb=" N ASP E 297 " --> pdb=" O MET E 293 " (cutoff:3.500A) No H-bonds generated for 'chain 'E' and resid 292 through 297' Processing helix chain 'E' and resid 298 through 308 removed outlier: 3.562A pdb=" N ALA E 303 " --> pdb=" O SER E 299 " (cutoff:3.500A) removed outlier: 3.524A pdb=" N LEU E 305 " --> pdb=" O ASP E 301 " (cutoff:3.500A) Processing helix chain 'E' and resid 311 through 343 removed outlier: 3.586A pdb=" N ARG E 316 " --> pdb=" O ASP E 312 " (cutoff:3.500A) removed outlier: 4.076A pdb=" N PHE E 319 " --> pdb=" O ILE E 315 " (cutoff:3.500A) removed outlier: 3.589A pdb=" N VAL E 320 " --> pdb=" O ARG E 316 " (cutoff:3.500A) removed outlier: 3.637A pdb=" N TRP E 321 " --> pdb=" O ALA E 317 " (cutoff:3.500A) removed outlier: 3.520A pdb=" N GLY E 330 " --> pdb=" O ALA E 326 " (cutoff:3.500A) removed outlier: 3.732A pdb=" N CYS E 333 " --> pdb=" O PHE E 329 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N GLY E 334 " --> pdb=" O GLY E 330 " (cutoff:3.500A) removed outlier: 3.649A pdb=" N VAL E 335 " --> pdb=" O SER E 331 " (cutoff:3.500A) removed outlier: 3.501A pdb=" N ILE E 336 " --> pdb=" O LEU E 332 " (cutoff:3.500A) removed outlier: 3.824A pdb=" N VAL E 341 " --> pdb=" O ILE E 337 " (cutoff:3.500A) Processing helix chain 'E' and resid 344 through 352 removed outlier: 3.810A pdb=" N ILE E 348 " --> pdb=" O GLN E 344 " (cutoff:3.500A) removed outlier: 3.600A pdb=" N GLU E 350 " --> pdb=" O THR E 346 " (cutoff:3.500A) removed outlier: 3.504A pdb=" N ILE E 352 " --> pdb=" O ILE E 348 " (cutoff:3.500A) Processing helix chain 'E' and resid 378 through 395 removed outlier: 3.743A pdb=" N TYR E 382 " --> pdb=" O LEU E 378 " (cutoff:3.500A) removed outlier: 3.658A pdb=" N VAL E 383 " --> pdb=" O ASP E 379 " (cutoff:3.500A) removed outlier: 3.539A pdb=" N LEU E 384 " --> pdb=" O VAL E 380 " (cutoff:3.500A) removed outlier: 3.616A pdb=" N THR E 386 " --> pdb=" O TYR E 382 " (cutoff:3.500A) removed outlier: 3.845A pdb=" N LEU E 388 " --> pdb=" O LEU E 384 " (cutoff:3.500A) removed outlier: 3.814A pdb=" N SER E 391 " --> pdb=" O ALA E 387 " (cutoff:3.500A) removed outlier: 3.624A pdb=" N LEU E 393 " --> pdb=" O LEU E 389 " (cutoff:3.500A) Processing helix chain 'E' and resid 395 through 402 Processing helix chain 'F' and resid 47 through 57 removed outlier: 3.825A pdb=" N HIS F 53 " --> pdb=" O SER F 49 " (cutoff:3.500A) removed outlier: 3.842A pdb=" N GLY F 56 " --> pdb=" O LEU F 52 " (cutoff:3.500A) removed outlier: 3.817A pdb=" N GLY F 57 " --> pdb=" O HIS F 53 " (cutoff:3.500A) Processing helix chain 'F' and resid 83 through 88 removed outlier: 3.768A pdb=" N GLN F 87 " --> pdb=" O GLU F 83 " (cutoff:3.500A) removed outlier: 4.025A pdb=" N LYS F 88 " --> pdb=" O LEU F 84 " (cutoff:3.500A) No H-bonds generated for 'chain 'F' and resid 83 through 88' Processing helix chain 'F' and resid 103 through 109 removed outlier: 3.848A pdb=" N VAL F 108 " --> pdb=" O ALA F 104 " (cutoff:3.500A) removed outlier: 4.086A pdb=" N ALA F 109 " --> pdb=" O LEU F 105 " (cutoff:3.500A) Processing helix chain 'F' and resid 109 through 115 removed outlier: 3.801A pdb=" N ILE F 114 " --> pdb=" O MET F 110 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N GLY F 115 " --> pdb=" O PRO F 111 " (cutoff:3.500A) Processing helix chain 'F' and resid 118 through 131 removed outlier: 3.964A pdb=" N ASN F 123 " --> pdb=" O PRO F 119 " (cutoff:3.500A) removed outlier: 3.932A pdb=" N SER F 124 " --> pdb=" O ALA F 120 " (cutoff:3.500A) Processing helix chain 'F' and resid 135 through 139 removed outlier: 3.658A pdb=" N ALA F 139 " --> pdb=" O ASP F 136 " (cutoff:3.500A) Processing helix chain 'F' and resid 152 through 160 removed outlier: 3.749A pdb=" N ILE F 156 " --> pdb=" O GLN F 152 " (cutoff:3.500A) removed outlier: 3.711A pdb=" N ALA F 157 " --> pdb=" O ARG F 153 " (cutoff:3.500A) removed outlier: 3.666A pdb=" N ARG F 158 " --> pdb=" O VAL F 154 " (cutoff:3.500A) removed outlier: 4.269A pdb=" N ALA F 159 " --> pdb=" O ALA F 155 " (cutoff:3.500A) removed outlier: 4.630A pdb=" N LEU F 160 " --> pdb=" O ILE F 156 " (cutoff:3.500A) No H-bonds generated for 'chain 'F' and resid 152 through 160' Processing helix chain 'F' and resid 178 through 195 removed outlier: 4.280A pdb=" N ASP F 182 " --> pdb=" O ALA F 178 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N SER F 183 " --> pdb=" O ARG F 179 " (cutoff:3.500A) removed outlier: 4.097A pdb=" N ILE F 184 " --> pdb=" O ASN F 180 " (cutoff:3.500A) removed outlier: 4.190A pdb=" N PHE F 185 " --> pdb=" O ALA F 181 " (cutoff:3.500A) removed outlier: 3.699A pdb=" N GLN F 186 " --> pdb=" O ASP F 182 " (cutoff:3.500A) removed outlier: 3.872A pdb=" N LEU F 187 " --> pdb=" O SER F 183 " (cutoff:3.500A) removed outlier: 3.636A pdb=" N LEU F 191 " --> pdb=" O LEU F 187 " (cutoff:3.500A) removed outlier: 4.111A pdb=" N ASN F 192 " --> pdb=" O LEU F 188 " (cutoff:3.500A) removed outlier: 3.516A pdb=" N ARG F 193 " --> pdb=" O GLY F 189 " (cutoff:3.500A) removed outlier: 3.687A pdb=" N LEU F 194 " --> pdb=" O GLU F 190 " (cutoff:3.500A) Processing helix chain 'D' and resid 47 through 57 removed outlier: 3.524A pdb=" N LEU D 52 " --> pdb=" O LYS D 48 " (cutoff:3.500A) removed outlier: 3.628A pdb=" N HIS D 53 " --> pdb=" O SER D 49 " (cutoff:3.500A) removed outlier: 3.535A pdb=" N LEU D 54 " --> pdb=" O THR D 50 " (cutoff:3.500A) removed outlier: 3.609A pdb=" N GLY D 57 " --> pdb=" O HIS D 53 " (cutoff:3.500A) Processing helix chain 'D' and resid 79 through 88 removed outlier: 3.719A pdb=" N GLU D 83 " --> pdb=" O ALA D 79 " (cutoff:3.500A) removed outlier: 3.512A pdb=" N LYS D 88 " --> pdb=" O LEU D 84 " (cutoff:3.500A) Processing helix chain 'D' and resid 103 through 109 removed outlier: 3.613A pdb=" N VAL D 108 " --> pdb=" O ALA D 104 " (cutoff:3.500A) Processing helix chain 'D' and resid 109 through 115 removed outlier: 3.688A pdb=" N GLY D 115 " --> pdb=" O PRO D 111 " (cutoff:3.500A) Processing helix chain 'D' and resid 118 through 131 removed outlier: 3.678A pdb=" N ASN D 123 " --> pdb=" O PRO D 119 " (cutoff:3.500A) Processing helix chain 'D' and resid 147 through 158 removed outlier: 3.880A pdb=" N GLN D 152 " --> pdb=" O GLY D 148 " (cutoff:3.500A) removed outlier: 4.978A pdb=" N ARG D 153 " --> pdb=" O GLY D 149 " (cutoff:3.500A) removed outlier: 3.604A pdb=" N VAL D 154 " --> pdb=" O GLU D 150 " (cutoff:3.500A) removed outlier: 3.594A pdb=" N ALA D 155 " --> pdb=" O ARG D 151 " (cutoff:3.500A) Processing helix chain 'D' and resid 178 through 194 removed outlier: 4.083A pdb=" N ASP D 182 " --> pdb=" O ALA D 178 " (cutoff:3.500A) removed outlier: 4.145A pdb=" N SER D 183 " --> pdb=" O ARG D 179 " (cutoff:3.500A) removed outlier: 3.709A pdb=" N PHE D 185 " --> pdb=" O ALA D 181 " (cutoff:3.500A) removed outlier: 3.822A pdb=" N GLN D 186 " --> pdb=" O ASP D 182 " (cutoff:3.500A) removed outlier: 3.682A pdb=" N LEU D 187 " --> pdb=" O SER D 183 " (cutoff:3.500A) removed outlier: 3.805A pdb=" N LEU D 191 " --> pdb=" O LEU D 187 " (cutoff:3.500A) removed outlier: 4.109A pdb=" N ASN D 192 " --> pdb=" O LEU D 188 " (cutoff:3.500A) removed outlier: 3.795A pdb=" N ARG D 193 " --> pdb=" O GLY D 189 " (cutoff:3.500A) Processing helix chain 'D' and resid 218 through 222 removed outlier: 3.788A pdb=" N GLY D 221 " --> pdb=" O MET D 218 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'C' and resid 66 through 67 removed outlier: 4.277A pdb=" N ALA C 66 " --> pdb=" O LEU C 224 " (cutoff:3.500A) removed outlier: 3.858A pdb=" N LEU C 224 " --> pdb=" O ALA C 66 " (cutoff:3.500A) removed outlier: 3.701A pdb=" N GLY C 221 " --> pdb=" O ILE C 96 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'C' and resid 180 through 183 removed outlier: 4.296A pdb=" N SER C 180 " --> pdb=" O VAL C 166 " (cutoff:3.500A) removed outlier: 3.804A pdb=" N VAL C 166 " --> pdb=" O SER C 180 " (cutoff:3.500A) removed outlier: 4.446A pdb=" N ARG C 163 " --> pdb=" O GLN C 104 " (cutoff:3.500A) removed outlier: 3.510A pdb=" N GLN C 104 " --> pdb=" O ARG C 163 " (cutoff:3.500A) removed outlier: 3.656A pdb=" N ALA C 110 " --> pdb=" O LEU C 103 " (cutoff:3.500A) removed outlier: 8.132A pdb=" N MET C 201 " --> pdb=" O VAL C 111 " (cutoff:3.500A) removed outlier: 6.546A pdb=" N VAL C 113 " --> pdb=" O MET C 201 " (cutoff:3.500A) removed outlier: 7.356A pdb=" N VAL C 203 " --> pdb=" O VAL C 113 " (cutoff:3.500A) removed outlier: 5.647A pdb=" N LEU C 115 " --> pdb=" O VAL C 203 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'C' and resid 143 through 147 removed outlier: 4.019A pdb=" N ILE C 187 " --> pdb=" O VAL C 144 " (cutoff:3.500A) removed outlier: 8.179A pdb=" N LEU C 146 " --> pdb=" O ILE C 187 " (cutoff:3.500A) removed outlier: 4.453A pdb=" N THR C 189 " --> pdb=" O LEU C 146 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'E' and resid 115 through 116 Processing sheet with id=AA5, first strand: chain 'E' and resid 147 through 150 removed outlier: 6.059A pdb=" N ILE E 148 " --> pdb=" O ALA E 190 " (cutoff:3.500A) removed outlier: 6.690A pdb=" N ILE E 192 " --> pdb=" O ILE E 148 " (cutoff:3.500A) removed outlier: 6.897A pdb=" N ILE E 150 " --> pdb=" O ILE E 192 " (cutoff:3.500A) removed outlier: 4.305A pdb=" N LEU E 187 " --> pdb=" O VAL E 166 " (cutoff:3.500A) removed outlier: 3.699A pdb=" N VAL E 166 " --> pdb=" O LEU E 187 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA5 Processing sheet with id=AA6, first strand: chain 'F' and resid 31 through 32 removed outlier: 4.083A pdb=" N LEU F 6 " --> pdb=" O VAL F 32 " (cutoff:3.500A) removed outlier: 3.723A pdb=" N GLN F 7 " --> pdb=" O ILE F 67 " (cutoff:3.500A) removed outlier: 3.582A pdb=" N ILE F 67 " --> pdb=" O GLN F 7 " (cutoff:3.500A) removed outlier: 3.836A pdb=" N ASP F 9 " --> pdb=" O ASP F 65 " (cutoff:3.500A) removed outlier: 3.681A pdb=" N ASP F 65 " --> pdb=" O ASP F 9 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'F' and resid 38 through 41 removed outlier: 6.162A pdb=" N MET F 38 " --> pdb=" O VAL F 201 " (cutoff:3.500A) removed outlier: 7.537A pdb=" N THR F 203 " --> pdb=" O MET F 38 " (cutoff:3.500A) removed outlier: 6.370A pdb=" N ILE F 40 " --> pdb=" O THR F 203 " (cutoff:3.500A) removed outlier: 6.646A pdb=" N VAL F 167 " --> pdb=" O LEU F 200 " (cutoff:3.500A) removed outlier: 8.101A pdb=" N VAL F 202 " --> pdb=" O VAL F 167 " (cutoff:3.500A) removed outlier: 8.274A pdb=" N ALA F 169 " --> pdb=" O VAL F 202 " (cutoff:3.500A) removed outlier: 6.272A pdb=" N GLY F 90 " --> pdb=" O LEU F 168 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA7 Processing sheet with id=AA8, first strand: chain 'F' and resid 217 through 218 removed outlier: 3.868A pdb=" N GLU F 217 " --> pdb=" O THR F 224 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'D' and resid 6 through 7 removed outlier: 4.134A pdb=" N LEU D 6 " --> pdb=" O VAL D 32 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'D' and resid 39 through 41 removed outlier: 6.558A pdb=" N ILE D 40 " --> pdb=" O THR D 203 " (cutoff:3.500A) removed outlier: 6.657A pdb=" N GLY D 90 " --> pdb=" O LEU D 168 " (cutoff:3.500A) 208 hydrogen bonds defined for protein. 609 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: 2.09 Time building geometry restraints manager: 2.80 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 3186 1.34 - 1.46: 1687 1.46 - 1.58: 4725 1.58 - 1.69: 0 1.69 - 1.81: 98 Bond restraints: 9696 Sorted by residual: bond pdb=" N VAL C 38 " pdb=" CA VAL C 38 " ideal model delta sigma weight residual 1.462 1.496 -0.034 1.14e-02 7.69e+03 8.88e+00 bond pdb=" N ILE C 32 " pdb=" CA ILE C 32 " ideal model delta sigma weight residual 1.462 1.496 -0.034 1.17e-02 7.31e+03 8.52e+00 bond pdb=" N VAL C 26 " pdb=" CA VAL C 26 " ideal model delta sigma weight residual 1.459 1.497 -0.038 1.30e-02 5.92e+03 8.47e+00 bond pdb=" N ILE C 34 " pdb=" CA ILE C 34 " ideal model delta sigma weight residual 1.460 1.493 -0.034 1.21e-02 6.83e+03 7.69e+00 bond pdb=" N PHE C 25 " pdb=" CA PHE C 25 " ideal model delta sigma weight residual 1.459 1.490 -0.030 1.20e-02 6.94e+03 6.40e+00 ... (remaining 9691 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.85: 12653 1.85 - 3.70: 381 3.70 - 5.54: 64 5.54 - 7.39: 26 7.39 - 9.24: 4 Bond angle restraints: 13128 Sorted by residual: angle pdb=" C PHE F 95 " pdb=" N HIS F 96 " pdb=" CA HIS F 96 " ideal model delta sigma weight residual 122.82 128.73 -5.91 1.42e+00 4.96e-01 1.73e+01 angle pdb=" C LEU E 158 " pdb=" N LYS E 159 " pdb=" CA LYS E 159 " ideal model delta sigma weight residual 122.46 128.07 -5.61 1.41e+00 5.03e-01 1.58e+01 angle pdb=" CA LYS E 159 " pdb=" CB LYS E 159 " pdb=" CG LYS E 159 " ideal model delta sigma weight residual 114.10 121.54 -7.44 2.00e+00 2.50e-01 1.39e+01 angle pdb=" C LEU C 55 " pdb=" N GLN C 56 " pdb=" CA GLN C 56 " ideal model delta sigma weight residual 122.61 128.15 -5.54 1.56e+00 4.11e-01 1.26e+01 angle pdb=" N VAL E 295 " pdb=" CA VAL E 295 " pdb=" C VAL E 295 " ideal model delta sigma weight residual 111.90 109.03 2.87 8.10e-01 1.52e+00 1.25e+01 ... (remaining 13123 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.94: 5322 17.94 - 35.89: 449 35.89 - 53.83: 83 53.83 - 71.77: 19 71.77 - 89.72: 6 Dihedral angle restraints: 5879 sinusoidal: 2338 harmonic: 3541 Sorted by residual: dihedral pdb=" C THR C 35 " pdb=" N THR C 35 " pdb=" CA THR C 35 " pdb=" CB THR C 35 " ideal model delta harmonic sigma weight residual -122.00 -130.43 8.43 0 2.50e+00 1.60e-01 1.14e+01 dihedral pdb=" CA ASP F 182 " pdb=" CB ASP F 182 " pdb=" CG ASP F 182 " pdb=" OD1 ASP F 182 " ideal model delta sinusoidal sigma weight residual -30.00 -85.69 55.69 1 2.00e+01 2.50e-03 1.05e+01 dihedral pdb=" CB GLU D 217 " pdb=" CG GLU D 217 " pdb=" CD GLU D 217 " pdb=" OE1 GLU D 217 " ideal model delta sinusoidal sigma weight residual 0.00 85.10 -85.10 1 3.00e+01 1.11e-03 9.75e+00 ... (remaining 5876 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.045: 1094 0.045 - 0.090: 314 0.090 - 0.135: 106 0.135 - 0.180: 13 0.180 - 0.225: 8 Chirality restraints: 1535 Sorted by residual: chirality pdb=" CB VAL C 196 " pdb=" CA VAL C 196 " pdb=" CG1 VAL C 196 " pdb=" CG2 VAL C 196 " both_signs ideal model delta sigma weight residual False -2.63 -2.40 -0.23 2.00e-01 2.50e+01 1.27e+00 chirality pdb=" CB THR C 126 " pdb=" CA THR C 126 " pdb=" OG1 THR C 126 " pdb=" CG2 THR C 126 " both_signs ideal model delta sigma weight residual False 2.55 2.34 0.21 2.00e-01 2.50e+01 1.14e+00 chirality pdb=" CA THR C 35 " pdb=" N THR C 35 " pdb=" C THR C 35 " pdb=" CB THR C 35 " both_signs ideal model delta sigma weight residual False 2.53 2.32 0.21 2.00e-01 2.50e+01 1.06e+00 ... (remaining 1532 not shown) Planarity restraints: 1687 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C THR E 346 " 0.038 5.00e-02 4.00e+02 5.72e-02 5.23e+00 pdb=" N PRO E 347 " -0.099 5.00e-02 4.00e+02 pdb=" CA PRO E 347 " 0.028 5.00e-02 4.00e+02 pdb=" CD PRO E 347 " 0.032 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA GLU C 255 " 0.011 2.00e-02 2.50e+03 2.12e-02 4.50e+00 pdb=" C GLU C 255 " -0.037 2.00e-02 2.50e+03 pdb=" O GLU C 255 " 0.014 2.00e-02 2.50e+03 pdb=" N LEU C 256 " 0.012 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ILE E 170 " 0.032 5.00e-02 4.00e+02 4.86e-02 3.78e+00 pdb=" N PRO E 171 " -0.084 5.00e-02 4.00e+02 pdb=" CA PRO E 171 " 0.025 5.00e-02 4.00e+02 pdb=" CD PRO E 171 " 0.027 5.00e-02 4.00e+02 ... (remaining 1684 not shown) Histogram of nonbonded interaction distances: 2.34 - 2.85: 3060 2.85 - 3.36: 8029 3.36 - 3.88: 14701 3.88 - 4.39: 16373 4.39 - 4.90: 27778 Nonbonded interactions: 69941 Sorted by model distance: nonbonded pdb=" O VAL C 232 " pdb=" OG SER C 236 " model vdw 2.339 3.040 nonbonded pdb=" O CYS D 12 " pdb=" OG SER D 63 " model vdw 2.339 3.040 nonbonded pdb=" O SER E 6 " pdb=" OG SER E 6 " model vdw 2.427 3.040 nonbonded pdb=" O ALA C 66 " pdb=" NH1 ARG C 223 " model vdw 2.430 3.120 nonbonded pdb=" O SER E 395 " pdb=" OG SER E 395 " model vdw 2.432 3.040 ... (remaining 69936 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 'D' selection = (chain 'F' and resid 3 through 223) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.750 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 0.450 Check model and map are aligned: 0.070 Set scattering table: 0.100 Process input model: 23.710 Find NCS groups from input model: 0.240 Set up NCS constraints: 0.030 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:2.600 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 27.960 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6596 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 9696 Z= 0.216 Angle : 0.778 9.240 13128 Z= 0.430 Chirality : 0.049 0.225 1535 Planarity : 0.005 0.057 1687 Dihedral : 13.730 89.717 3601 Min Nonbonded Distance : 2.339 Molprobity Statistics. All-atom Clashscore : 3.87 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.45 % Favored : 95.55 % Rotamer: Outliers : 0.68 % Allowed : 8.58 % Favored : 90.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -5.94 (0.15), residues: 1236 helix: -4.98 (0.07), residues: 373 sheet: -2.46 (0.60), residues: 59 loop : -3.78 (0.15), residues: 804 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP C 28 HIS 0.005 0.001 HIS F 96 PHE 0.017 0.001 PHE D 199 TYR 0.008 0.000 TYR F 15 ARG 0.004 0.000 ARG C 177 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2472 Ramachandran restraints generated. 1236 Oldfield, 0 Emsley, 1236 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2472 Ramachandran restraints generated. 1236 Oldfield, 0 Emsley, 1236 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 317 residues out of total 1026 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 310 time to evaluate : 1.005 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 114 MET cc_start: 0.6783 (pmm) cc_final: 0.5107 (ptp) REVERT: C 212 MET cc_start: 0.4068 (mtt) cc_final: 0.3833 (mtp) REVERT: C 227 ASP cc_start: 0.7255 (p0) cc_final: 0.6941 (p0) REVERT: C 286 LEU cc_start: 0.8295 (mm) cc_final: 0.8069 (mp) REVERT: C 312 MET cc_start: 0.5563 (mmm) cc_final: 0.4940 (mmm) REVERT: E 78 TRP cc_start: 0.4585 (p-90) cc_final: 0.4109 (p-90) REVERT: E 228 MET cc_start: 0.7074 (ttm) cc_final: 0.6865 (ttm) REVERT: F 52 LEU cc_start: 0.9206 (mm) cc_final: 0.8986 (mm) REVERT: F 71 GLN cc_start: 0.8521 (mm-40) cc_final: 0.8292 (mm110) REVERT: F 123 ASN cc_start: 0.8599 (t0) cc_final: 0.8304 (t0) REVERT: D 38 MET cc_start: 0.6466 (mtp) cc_final: 0.6157 (mtp) REVERT: D 94 GLN cc_start: 0.6221 (pt0) cc_final: 0.5281 (pt0) REVERT: D 130 LEU cc_start: 0.8977 (mt) cc_final: 0.8699 (mt) REVERT: D 156 ILE cc_start: 0.9275 (mt) cc_final: 0.9067 (mp) REVERT: D 185 PHE cc_start: 0.7621 (m-10) cc_final: 0.7325 (m-80) outliers start: 7 outliers final: 3 residues processed: 313 average time/residue: 0.2434 time to fit residues: 101.0428 Evaluate side-chains 196 residues out of total 1026 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 193 time to evaluate : 1.152 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 26 VAL Chi-restraints excluded: chain C residue 29 LEU Chi-restraints excluded: chain C residue 35 THR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 123 random chunks: chunk 103 optimal weight: 3.9990 chunk 93 optimal weight: 7.9990 chunk 51 optimal weight: 5.9990 chunk 31 optimal weight: 1.9990 chunk 62 optimal weight: 0.5980 chunk 49 optimal weight: 0.0470 chunk 96 optimal weight: 5.9990 chunk 37 optimal weight: 0.0980 chunk 58 optimal weight: 2.9990 chunk 71 optimal weight: 0.6980 chunk 111 optimal weight: 0.8980 overall best weight: 0.4678 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 76 ASN C 149 GLN C 157 ASN C 204 ASN C 317 GLN C 339 GLN C 341 ASN C 391 GLN E 134 GLN E 146 GLN E 188 HIS E 194 GLN E 198 GLN E 359 GLN E 376 HIS F 26 HIS F 27 ASN F 94 GLN F 204 HIS ** F 215 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 53 HIS D 107 ASN D 180 ASN Total number of N/Q/H flips: 22 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6828 moved from start: 0.2684 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.036 9696 Z= 0.154 Angle : 0.592 13.535 13128 Z= 0.285 Chirality : 0.042 0.127 1535 Planarity : 0.004 0.041 1687 Dihedral : 3.950 53.460 1337 Min Nonbonded Distance : 2.540 Molprobity Statistics. All-atom Clashscore : 6.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.05 % Favored : 95.95 % Rotamer: Outliers : 2.24 % Allowed : 16.67 % Favored : 81.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -4.80 (0.18), residues: 1236 helix: -3.16 (0.17), residues: 426 sheet: -2.21 (0.54), residues: 78 loop : -3.48 (0.17), residues: 732 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP C 249 HIS 0.009 0.001 HIS E 376 PHE 0.023 0.002 PHE F 185 TYR 0.007 0.001 TYR E 397 ARG 0.007 0.000 ARG F 125 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2472 Ramachandran restraints generated. 1236 Oldfield, 0 Emsley, 1236 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2472 Ramachandran restraints generated. 1236 Oldfield, 0 Emsley, 1236 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 238 residues out of total 1026 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 23 poor density : 215 time to evaluate : 1.087 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: C 24 ARG cc_start: 0.7364 (tpp80) cc_final: 0.7140 (tpp-160) REVERT: C 114 MET cc_start: 0.6791 (pmm) cc_final: 0.5354 (ptp) REVERT: C 201 MET cc_start: 0.7753 (mpp) cc_final: 0.7332 (mmm) REVERT: C 227 ASP cc_start: 0.7362 (p0) cc_final: 0.7034 (p0) REVERT: C 250 ARG cc_start: 0.7171 (OUTLIER) cc_final: 0.4785 (ttp80) REVERT: C 312 MET cc_start: 0.5653 (mmm) cc_final: 0.4867 (mmm) REVERT: E 393 LEU cc_start: 0.8726 (tt) cc_final: 0.8434 (tp) REVERT: F 37 MET cc_start: 0.5379 (ptp) cc_final: 0.5084 (ptp) REVERT: F 110 MET cc_start: 0.9611 (tpp) cc_final: 0.9353 (tpt) REVERT: F 197 THR cc_start: 0.7129 (OUTLIER) cc_final: 0.6873 (t) REVERT: D 38 MET cc_start: 0.6422 (mtp) cc_final: 0.6078 (mtp) REVERT: D 83 GLU cc_start: 0.8260 (mm-30) cc_final: 0.7907 (mp0) REVERT: D 93 TYR cc_start: 0.6918 (m-10) cc_final: 0.6626 (m-80) REVERT: D 127 LEU cc_start: 0.8421 (pp) cc_final: 0.7974 (mt) REVERT: D 218 MET cc_start: 0.6884 (tpp) cc_final: 0.6331 (tpp) outliers start: 23 outliers final: 13 residues processed: 230 average time/residue: 0.2000 time to fit residues: 64.5325 Evaluate side-chains 203 residues out of total 1026 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 188 time to evaluate : 1.060 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 34 ILE Chi-restraints excluded: chain C residue 35 THR Chi-restraints excluded: chain C residue 60 LEU Chi-restraints excluded: chain C residue 126 THR Chi-restraints excluded: chain C residue 250 ARG Chi-restraints excluded: chain C residue 288 LEU Chi-restraints excluded: chain C residue 323 ILE Chi-restraints excluded: chain E residue 188 HIS Chi-restraints excluded: chain E residue 201 HIS Chi-restraints excluded: chain E residue 262 TYR Chi-restraints excluded: chain F residue 66 VAL Chi-restraints excluded: chain F residue 197 THR Chi-restraints excluded: chain D residue 25 LEU Chi-restraints excluded: chain D residue 88 LYS Chi-restraints excluded: chain D residue 201 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 123 random chunks: chunk 62 optimal weight: 3.9990 chunk 34 optimal weight: 0.6980 chunk 92 optimal weight: 6.9990 chunk 76 optimal weight: 5.9990 chunk 30 optimal weight: 0.0030 chunk 111 optimal weight: 0.9990 chunk 120 optimal weight: 6.9990 chunk 99 optimal weight: 6.9990 chunk 110 optimal weight: 0.7980 chunk 38 optimal weight: 3.9990 chunk 89 optimal weight: 0.8980 overall best weight: 0.6792 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 281 ASN C 317 GLN E 174 ASN E 181 GLN F 26 HIS F 27 ASN F 97 HIS F 204 HIS F 215 GLN D 175 ASN Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6960 moved from start: 0.3306 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.033 9696 Z= 0.150 Angle : 0.559 9.999 13128 Z= 0.265 Chirality : 0.042 0.163 1535 Planarity : 0.003 0.039 1687 Dihedral : 3.363 18.915 1334 Min Nonbonded Distance : 2.482 Molprobity Statistics. All-atom Clashscore : 6.71 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.13 % Favored : 95.87 % Rotamer: Outliers : 2.44 % Allowed : 18.62 % Favored : 78.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.97 (0.19), residues: 1236 helix: -1.99 (0.21), residues: 429 sheet: -2.37 (0.49), residues: 94 loop : -3.24 (0.18), residues: 713 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP C 249 HIS 0.022 0.001 HIS E 188 PHE 0.026 0.001 PHE D 185 TYR 0.011 0.001 TYR E 397 ARG 0.004 0.000 ARG F 179 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2472 Ramachandran restraints generated. 1236 Oldfield, 0 Emsley, 1236 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2472 Ramachandran restraints generated. 1236 Oldfield, 0 Emsley, 1236 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 222 residues out of total 1026 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 25 poor density : 197 time to evaluate : 1.106 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: C 24 ARG cc_start: 0.7278 (tpp80) cc_final: 0.7025 (tpp-160) REVERT: C 114 MET cc_start: 0.6781 (pmm) cc_final: 0.5057 (ptp) REVERT: C 227 ASP cc_start: 0.7517 (p0) cc_final: 0.7195 (p0) REVERT: C 312 MET cc_start: 0.5986 (mmm) cc_final: 0.5191 (mmm) REVERT: F 37 MET cc_start: 0.5372 (ptp) cc_final: 0.5099 (ptp) REVERT: F 52 LEU cc_start: 0.9349 (mm) cc_final: 0.9027 (mm) REVERT: F 197 THR cc_start: 0.7210 (OUTLIER) cc_final: 0.6930 (t) REVERT: D 38 MET cc_start: 0.6500 (mtp) cc_final: 0.6116 (mtp) REVERT: D 83 GLU cc_start: 0.8331 (mm-30) cc_final: 0.8079 (mp0) REVERT: D 127 LEU cc_start: 0.8491 (pp) cc_final: 0.7990 (mt) REVERT: D 129 MET cc_start: 0.8673 (tpp) cc_final: 0.8473 (tpp) outliers start: 25 outliers final: 14 residues processed: 213 average time/residue: 0.1919 time to fit residues: 58.3001 Evaluate side-chains 193 residues out of total 1026 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 178 time to evaluate : 0.944 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 126 THR Chi-restraints excluded: chain C residue 257 PHE Chi-restraints excluded: chain C residue 378 LEU Chi-restraints excluded: chain E residue 18 ARG Chi-restraints excluded: chain E residue 201 HIS Chi-restraints excluded: chain E residue 262 TYR Chi-restraints excluded: chain E residue 276 MET Chi-restraints excluded: chain F residue 6 LEU Chi-restraints excluded: chain F residue 44 SER Chi-restraints excluded: chain F residue 66 VAL Chi-restraints excluded: chain F residue 197 THR Chi-restraints excluded: chain D residue 25 LEU Chi-restraints excluded: chain D residue 88 LYS Chi-restraints excluded: chain D residue 175 ASN Chi-restraints excluded: chain D residue 201 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 123 random chunks: chunk 110 optimal weight: 0.0970 chunk 84 optimal weight: 4.9990 chunk 58 optimal weight: 0.0020 chunk 12 optimal weight: 0.0050 chunk 53 optimal weight: 7.9990 chunk 75 optimal weight: 0.9980 chunk 112 optimal weight: 0.9990 chunk 118 optimal weight: 0.2980 chunk 106 optimal weight: 5.9990 chunk 32 optimal weight: 1.9990 chunk 99 optimal weight: 3.9990 overall best weight: 0.2800 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 121 GLN F 26 HIS F 204 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6950 moved from start: 0.3636 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.032 9696 Z= 0.133 Angle : 0.552 9.231 13128 Z= 0.260 Chirality : 0.042 0.231 1535 Planarity : 0.003 0.040 1687 Dihedral : 3.217 16.110 1333 Min Nonbonded Distance : 2.486 Molprobity Statistics. All-atom Clashscore : 6.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.64 % Favored : 96.36 % Rotamer: Outliers : 2.34 % Allowed : 20.18 % Favored : 77.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.34 (0.21), residues: 1236 helix: -1.08 (0.24), residues: 421 sheet: -2.13 (0.49), residues: 94 loop : -3.09 (0.19), residues: 721 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP C 249 HIS 0.006 0.001 HIS F 26 PHE 0.016 0.001 PHE F 185 TYR 0.011 0.001 TYR E 397 ARG 0.004 0.000 ARG F 179 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2472 Ramachandran restraints generated. 1236 Oldfield, 0 Emsley, 1236 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2472 Ramachandran restraints generated. 1236 Oldfield, 0 Emsley, 1236 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 212 residues out of total 1026 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 24 poor density : 188 time to evaluate : 1.133 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 114 MET cc_start: 0.6724 (pmm) cc_final: 0.5093 (ptp) REVERT: C 227 ASP cc_start: 0.7480 (p0) cc_final: 0.7165 (p0) REVERT: C 312 MET cc_start: 0.5949 (mmm) cc_final: 0.5283 (mmm) REVERT: E 71 VAL cc_start: 0.6345 (OUTLIER) cc_final: 0.6065 (t) REVERT: E 301 ASP cc_start: 0.8133 (t70) cc_final: 0.7821 (m-30) REVERT: E 374 GLU cc_start: 0.7997 (tp30) cc_final: 0.7732 (tt0) REVERT: F 52 LEU cc_start: 0.9419 (mm) cc_final: 0.9085 (mm) REVERT: F 71 GLN cc_start: 0.8396 (mm-40) cc_final: 0.8110 (mm110) REVERT: F 197 THR cc_start: 0.7277 (OUTLIER) cc_final: 0.6989 (t) REVERT: D 7 GLN cc_start: 0.7249 (tp-100) cc_final: 0.7005 (tp-100) REVERT: D 38 MET cc_start: 0.6510 (mtp) cc_final: 0.6166 (mtp) REVERT: D 67 ILE cc_start: 0.7509 (tp) cc_final: 0.7103 (tp) REVERT: D 83 GLU cc_start: 0.8327 (mm-30) cc_final: 0.8081 (mp0) REVERT: D 127 LEU cc_start: 0.8493 (pp) cc_final: 0.8034 (mt) outliers start: 24 outliers final: 12 residues processed: 203 average time/residue: 0.1853 time to fit residues: 54.3029 Evaluate side-chains 186 residues out of total 1026 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 172 time to evaluate : 0.979 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 126 THR Chi-restraints excluded: chain C residue 257 PHE Chi-restraints excluded: chain C residue 288 LEU Chi-restraints excluded: chain C residue 367 VAL Chi-restraints excluded: chain E residue 71 VAL Chi-restraints excluded: chain E residue 201 HIS Chi-restraints excluded: chain E residue 262 TYR Chi-restraints excluded: chain F residue 44 SER Chi-restraints excluded: chain F residue 66 VAL Chi-restraints excluded: chain F residue 74 SER Chi-restraints excluded: chain F residue 197 THR Chi-restraints excluded: chain D residue 88 LYS Chi-restraints excluded: chain D residue 161 VAL Chi-restraints excluded: chain D residue 201 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 123 random chunks: chunk 67 optimal weight: 1.9990 chunk 1 optimal weight: 0.0470 chunk 88 optimal weight: 5.9990 chunk 49 optimal weight: 8.9990 chunk 101 optimal weight: 9.9990 chunk 82 optimal weight: 10.0000 chunk 0 optimal weight: 3.9990 chunk 60 optimal weight: 0.6980 chunk 106 optimal weight: 0.0060 chunk 30 optimal weight: 0.0270 chunk 40 optimal weight: 2.9990 overall best weight: 0.5554 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 121 GLN ** C 134 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 404 ASN ** F 27 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 141 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** F 152 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7043 moved from start: 0.4063 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 9696 Z= 0.146 Angle : 0.554 10.152 13128 Z= 0.262 Chirality : 0.042 0.159 1535 Planarity : 0.003 0.035 1687 Dihedral : 3.229 16.020 1333 Min Nonbonded Distance : 2.477 Molprobity Statistics. All-atom Clashscore : 6.24 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.37 % Favored : 95.63 % Rotamer: Outliers : 2.34 % Allowed : 20.86 % Favored : 76.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.94 (0.22), residues: 1236 helix: -0.65 (0.25), residues: 439 sheet: -2.10 (0.46), residues: 106 loop : -2.94 (0.20), residues: 691 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP C 249 HIS 0.003 0.001 HIS F 204 PHE 0.028 0.001 PHE F 95 TYR 0.010 0.001 TYR E 214 ARG 0.004 0.000 ARG F 179 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2472 Ramachandran restraints generated. 1236 Oldfield, 0 Emsley, 1236 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2472 Ramachandran restraints generated. 1236 Oldfield, 0 Emsley, 1236 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 209 residues out of total 1026 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 24 poor density : 185 time to evaluate : 1.023 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 114 MET cc_start: 0.6409 (pmm) cc_final: 0.5413 (ptt) REVERT: C 201 MET cc_start: 0.7863 (mpp) cc_final: 0.7312 (mpp) REVERT: C 227 ASP cc_start: 0.7528 (p0) cc_final: 0.7226 (p0) REVERT: C 312 MET cc_start: 0.6344 (mmm) cc_final: 0.5494 (mmm) REVERT: C 332 LEU cc_start: 0.8209 (mp) cc_final: 0.7978 (mp) REVERT: E 71 VAL cc_start: 0.6392 (OUTLIER) cc_final: 0.6112 (t) REVERT: E 159 LYS cc_start: 0.5809 (pptt) cc_final: 0.5407 (tppt) REVERT: E 261 MET cc_start: 0.6881 (mpp) cc_final: 0.6523 (mtm) REVERT: E 301 ASP cc_start: 0.8085 (t70) cc_final: 0.7828 (m-30) REVERT: E 374 GLU cc_start: 0.7971 (tp30) cc_final: 0.7700 (tt0) REVERT: F 71 GLN cc_start: 0.8470 (mm-40) cc_final: 0.8250 (mm110) REVERT: F 197 THR cc_start: 0.7352 (OUTLIER) cc_final: 0.7011 (t) REVERT: D 7 GLN cc_start: 0.7323 (tp-100) cc_final: 0.7060 (tp-100) REVERT: D 67 ILE cc_start: 0.7556 (tp) cc_final: 0.7138 (tp) REVERT: D 83 GLU cc_start: 0.8290 (mm-30) cc_final: 0.8024 (mp0) REVERT: D 127 LEU cc_start: 0.8536 (pp) cc_final: 0.8045 (mt) REVERT: D 152 GLN cc_start: 0.8584 (mm-40) cc_final: 0.8299 (tm-30) REVERT: D 218 MET cc_start: 0.6382 (tpp) cc_final: 0.5997 (tpp) outliers start: 24 outliers final: 17 residues processed: 198 average time/residue: 0.1942 time to fit residues: 54.7177 Evaluate side-chains 197 residues out of total 1026 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 19 poor density : 178 time to evaluate : 1.144 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 126 THR Chi-restraints excluded: chain C residue 288 LEU Chi-restraints excluded: chain C residue 367 VAL Chi-restraints excluded: chain C residue 378 LEU Chi-restraints excluded: chain E residue 18 ARG Chi-restraints excluded: chain E residue 71 VAL Chi-restraints excluded: chain E residue 195 LEU Chi-restraints excluded: chain E residue 201 HIS Chi-restraints excluded: chain E residue 276 MET Chi-restraints excluded: chain F residue 6 LEU Chi-restraints excluded: chain F residue 44 SER Chi-restraints excluded: chain F residue 66 VAL Chi-restraints excluded: chain F residue 133 VAL Chi-restraints excluded: chain F residue 197 THR Chi-restraints excluded: chain D residue 25 LEU Chi-restraints excluded: chain D residue 88 LYS Chi-restraints excluded: chain D residue 161 VAL Chi-restraints excluded: chain D residue 199 PHE Chi-restraints excluded: chain D residue 201 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 123 random chunks: chunk 107 optimal weight: 30.0000 chunk 23 optimal weight: 8.9990 chunk 69 optimal weight: 3.9990 chunk 29 optimal weight: 3.9990 chunk 119 optimal weight: 3.9990 chunk 98 optimal weight: 0.9990 chunk 55 optimal weight: 20.0000 chunk 9 optimal weight: 7.9990 chunk 39 optimal weight: 3.9990 chunk 62 optimal weight: 6.9990 chunk 114 optimal weight: 10.0000 overall best weight: 3.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 121 GLN E 134 GLN ** F 27 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 141 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7429 moved from start: 0.6083 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.068 9696 Z= 0.465 Angle : 0.830 12.830 13128 Z= 0.408 Chirality : 0.051 0.215 1535 Planarity : 0.005 0.068 1687 Dihedral : 4.819 28.482 1333 Min Nonbonded Distance : 2.561 Molprobity Statistics. All-atom Clashscore : 11.71 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.04 % Favored : 92.96 % Rotamer: Outliers : 3.22 % Allowed : 21.73 % Favored : 75.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.27 (0.21), residues: 1236 helix: -1.29 (0.23), residues: 457 sheet: -2.10 (0.51), residues: 85 loop : -2.91 (0.20), residues: 694 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP E 396 HIS 0.006 0.001 HIS E 376 PHE 0.024 0.003 PHE E 319 TYR 0.015 0.002 TYR E 322 ARG 0.008 0.001 ARG F 211 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2472 Ramachandran restraints generated. 1236 Oldfield, 0 Emsley, 1236 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2472 Ramachandran restraints generated. 1236 Oldfield, 0 Emsley, 1236 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 225 residues out of total 1026 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 33 poor density : 192 time to evaluate : 0.996 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 34 ILE cc_start: 0.8562 (OUTLIER) cc_final: 0.8335 (mt) REVERT: C 114 MET cc_start: 0.6773 (pmm) cc_final: 0.5920 (ptt) REVERT: C 201 MET cc_start: 0.8095 (mpp) cc_final: 0.7879 (mpp) REVERT: C 212 MET cc_start: 0.5188 (ptp) cc_final: 0.4831 (pmm) REVERT: C 250 ARG cc_start: 0.8005 (OUTLIER) cc_final: 0.5694 (tmt-80) REVERT: E 228 MET cc_start: 0.7436 (ttm) cc_final: 0.7187 (ttm) REVERT: E 332 LEU cc_start: 0.8236 (OUTLIER) cc_final: 0.7939 (mp) REVERT: F 83 GLU cc_start: 0.8143 (mp0) cc_final: 0.7902 (mp0) REVERT: F 206 LEU cc_start: 0.7322 (tp) cc_final: 0.6925 (tp) REVERT: D 37 MET cc_start: 0.7389 (pmm) cc_final: 0.7129 (pmm) outliers start: 33 outliers final: 25 residues processed: 218 average time/residue: 0.2070 time to fit residues: 62.7667 Evaluate side-chains 189 residues out of total 1026 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 28 poor density : 161 time to evaluate : 1.074 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 34 ILE Chi-restraints excluded: chain C residue 98 THR Chi-restraints excluded: chain C residue 126 THR Chi-restraints excluded: chain C residue 250 ARG Chi-restraints excluded: chain C residue 288 LEU Chi-restraints excluded: chain C residue 375 ILE Chi-restraints excluded: chain C residue 378 LEU Chi-restraints excluded: chain E residue 13 PHE Chi-restraints excluded: chain E residue 18 ARG Chi-restraints excluded: chain E residue 41 LEU Chi-restraints excluded: chain E residue 195 LEU Chi-restraints excluded: chain E residue 201 HIS Chi-restraints excluded: chain E residue 276 MET Chi-restraints excluded: chain E residue 277 VAL Chi-restraints excluded: chain E residue 332 LEU Chi-restraints excluded: chain F residue 6 LEU Chi-restraints excluded: chain F residue 44 SER Chi-restraints excluded: chain F residue 66 VAL Chi-restraints excluded: chain F residue 135 LEU Chi-restraints excluded: chain F residue 197 THR Chi-restraints excluded: chain F residue 199 PHE Chi-restraints excluded: chain D residue 25 LEU Chi-restraints excluded: chain D residue 32 VAL Chi-restraints excluded: chain D residue 88 LYS Chi-restraints excluded: chain D residue 133 VAL Chi-restraints excluded: chain D residue 199 PHE Chi-restraints excluded: chain D residue 201 VAL Chi-restraints excluded: chain D residue 202 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 123 random chunks: chunk 13 optimal weight: 0.9990 chunk 67 optimal weight: 0.7980 chunk 86 optimal weight: 10.0000 chunk 100 optimal weight: 5.9990 chunk 66 optimal weight: 0.9980 chunk 118 optimal weight: 2.9990 chunk 74 optimal weight: 0.7980 chunk 72 optimal weight: 0.7980 chunk 54 optimal weight: 6.9990 chunk 73 optimal weight: 2.9990 chunk 47 optimal weight: 10.0000 overall best weight: 0.8782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 121 GLN E 359 GLN E 376 HIS ** F 27 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 94 GLN F 137 HIS ** F 141 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 215 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7331 moved from start: 0.5985 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 9696 Z= 0.179 Angle : 0.641 12.450 13128 Z= 0.305 Chirality : 0.044 0.145 1535 Planarity : 0.003 0.033 1687 Dihedral : 4.128 22.837 1333 Min Nonbonded Distance : 2.552 Molprobity Statistics. All-atom Clashscore : 8.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.61 % Favored : 95.39 % Rotamer: Outliers : 2.24 % Allowed : 24.37 % Favored : 73.39 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.71 (0.22), residues: 1236 helix: -0.66 (0.25), residues: 458 sheet: -2.41 (0.49), residues: 97 loop : -2.62 (0.21), residues: 681 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP C 249 HIS 0.006 0.001 HIS F 96 PHE 0.033 0.002 PHE F 95 TYR 0.013 0.001 TYR E 214 ARG 0.005 0.000 ARG D 219 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2472 Ramachandran restraints generated. 1236 Oldfield, 0 Emsley, 1236 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2472 Ramachandran restraints generated. 1236 Oldfield, 0 Emsley, 1236 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 198 residues out of total 1026 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 23 poor density : 175 time to evaluate : 1.162 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 114 MET cc_start: 0.6657 (pmm) cc_final: 0.5663 (ptt) REVERT: C 212 MET cc_start: 0.4926 (ptp) cc_final: 0.4538 (pmm) REVERT: C 312 MET cc_start: 0.6657 (mmm) cc_final: 0.5804 (mmm) REVERT: E 22 MET cc_start: 0.8269 (tpp) cc_final: 0.8066 (tpp) REVERT: E 293 MET cc_start: 0.9057 (tpp) cc_final: 0.8728 (mmp) REVERT: E 301 ASP cc_start: 0.8452 (t70) cc_final: 0.8049 (m-30) REVERT: F 199 PHE cc_start: 0.7683 (OUTLIER) cc_final: 0.6776 (p90) REVERT: D 127 LEU cc_start: 0.8620 (pp) cc_final: 0.8176 (mt) REVERT: D 212 MET cc_start: 0.5889 (tmm) cc_final: 0.5347 (tmm) outliers start: 23 outliers final: 17 residues processed: 191 average time/residue: 0.2231 time to fit residues: 61.7867 Evaluate side-chains 177 residues out of total 1026 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 18 poor density : 159 time to evaluate : 1.134 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 98 THR Chi-restraints excluded: chain C residue 126 THR Chi-restraints excluded: chain C residue 288 LEU Chi-restraints excluded: chain C residue 378 LEU Chi-restraints excluded: chain E residue 18 ARG Chi-restraints excluded: chain E residue 201 HIS Chi-restraints excluded: chain E residue 276 MET Chi-restraints excluded: chain E residue 389 LEU Chi-restraints excluded: chain F residue 6 LEU Chi-restraints excluded: chain F residue 66 VAL Chi-restraints excluded: chain F residue 67 ILE Chi-restraints excluded: chain F residue 135 LEU Chi-restraints excluded: chain F residue 197 THR Chi-restraints excluded: chain F residue 199 PHE Chi-restraints excluded: chain D residue 88 LYS Chi-restraints excluded: chain D residue 133 VAL Chi-restraints excluded: chain D residue 199 PHE Chi-restraints excluded: chain D residue 201 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 123 random chunks: chunk 70 optimal weight: 0.9990 chunk 35 optimal weight: 7.9990 chunk 23 optimal weight: 8.9990 chunk 22 optimal weight: 0.9980 chunk 75 optimal weight: 0.8980 chunk 80 optimal weight: 10.0000 chunk 58 optimal weight: 0.7980 chunk 11 optimal weight: 30.0000 chunk 93 optimal weight: 5.9990 chunk 107 optimal weight: 5.9990 chunk 113 optimal weight: 0.9990 overall best weight: 0.9384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** F 27 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 71 GLN ** F 141 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7330 moved from start: 0.6092 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 9696 Z= 0.184 Angle : 0.644 11.361 13128 Z= 0.303 Chirality : 0.044 0.140 1535 Planarity : 0.003 0.034 1687 Dihedral : 3.925 20.354 1333 Min Nonbonded Distance : 2.555 Molprobity Statistics. All-atom Clashscore : 7.79 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.66 % Favored : 94.34 % Rotamer: Outliers : 2.05 % Allowed : 24.85 % Favored : 73.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.42 (0.23), residues: 1236 helix: -0.39 (0.25), residues: 464 sheet: -2.17 (0.53), residues: 85 loop : -2.50 (0.21), residues: 687 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP C 249 HIS 0.004 0.001 HIS F 204 PHE 0.017 0.001 PHE E 100 TYR 0.014 0.001 TYR E 214 ARG 0.009 0.000 ARG D 193 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2472 Ramachandran restraints generated. 1236 Oldfield, 0 Emsley, 1236 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2472 Ramachandran restraints generated. 1236 Oldfield, 0 Emsley, 1236 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 187 residues out of total 1026 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 21 poor density : 166 time to evaluate : 1.089 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 56 GLN cc_start: 0.8137 (pm20) cc_final: 0.7881 (pm20) REVERT: C 114 MET cc_start: 0.6681 (pmm) cc_final: 0.5741 (ptt) REVERT: C 212 MET cc_start: 0.5021 (ptp) cc_final: 0.4602 (pmm) REVERT: C 312 MET cc_start: 0.6665 (mmm) cc_final: 0.5616 (mmm) REVERT: C 315 MET cc_start: 0.5507 (ptt) cc_final: 0.5017 (ptm) REVERT: E 293 MET cc_start: 0.9074 (tpp) cc_final: 0.8747 (mmp) REVERT: E 301 ASP cc_start: 0.8438 (t70) cc_final: 0.8034 (m-30) REVERT: F 199 PHE cc_start: 0.7530 (OUTLIER) cc_final: 0.6518 (p90) REVERT: D 127 LEU cc_start: 0.8625 (pp) cc_final: 0.8197 (tp) REVERT: D 199 PHE cc_start: 0.6706 (OUTLIER) cc_final: 0.6473 (p90) REVERT: D 218 MET cc_start: 0.6182 (tpp) cc_final: 0.5740 (tpp) outliers start: 21 outliers final: 15 residues processed: 180 average time/residue: 0.1895 time to fit residues: 49.1621 Evaluate side-chains 175 residues out of total 1026 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 17 poor density : 158 time to evaluate : 1.015 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 98 THR Chi-restraints excluded: chain C residue 126 THR Chi-restraints excluded: chain C residue 288 LEU Chi-restraints excluded: chain C residue 375 ILE Chi-restraints excluded: chain C residue 378 LEU Chi-restraints excluded: chain E residue 18 ARG Chi-restraints excluded: chain E residue 201 HIS Chi-restraints excluded: chain E residue 276 MET Chi-restraints excluded: chain F residue 6 LEU Chi-restraints excluded: chain F residue 66 VAL Chi-restraints excluded: chain F residue 67 ILE Chi-restraints excluded: chain F residue 135 LEU Chi-restraints excluded: chain F residue 197 THR Chi-restraints excluded: chain F residue 199 PHE Chi-restraints excluded: chain D residue 133 VAL Chi-restraints excluded: chain D residue 199 PHE Chi-restraints excluded: chain D residue 201 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 123 random chunks: chunk 103 optimal weight: 9.9990 chunk 110 optimal weight: 3.9990 chunk 113 optimal weight: 0.9990 chunk 66 optimal weight: 1.9990 chunk 48 optimal weight: 9.9990 chunk 86 optimal weight: 3.9990 chunk 33 optimal weight: 0.0000 chunk 99 optimal weight: 10.0000 chunk 104 optimal weight: 4.9990 chunk 72 optimal weight: 0.9990 chunk 116 optimal weight: 0.7980 overall best weight: 0.9590 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 121 GLN ** F 27 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 141 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** F 163 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7334 moved from start: 0.6217 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 9696 Z= 0.184 Angle : 0.642 10.930 13128 Z= 0.302 Chirality : 0.044 0.144 1535 Planarity : 0.003 0.034 1687 Dihedral : 3.818 19.246 1333 Min Nonbonded Distance : 2.533 Molprobity Statistics. All-atom Clashscore : 8.15 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.83 % Favored : 94.17 % Rotamer: Outliers : 2.24 % Allowed : 24.66 % Favored : 73.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.18 (0.23), residues: 1236 helix: -0.14 (0.25), residues: 464 sheet: -2.18 (0.51), residues: 97 loop : -2.37 (0.21), residues: 675 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP C 249 HIS 0.003 0.001 HIS F 204 PHE 0.021 0.001 PHE E 100 TYR 0.014 0.001 TYR E 214 ARG 0.007 0.000 ARG F 211 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2472 Ramachandran restraints generated. 1236 Oldfield, 0 Emsley, 1236 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2472 Ramachandran restraints generated. 1236 Oldfield, 0 Emsley, 1236 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 191 residues out of total 1026 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 23 poor density : 168 time to evaluate : 1.126 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 56 GLN cc_start: 0.8189 (pm20) cc_final: 0.7895 (pm20) REVERT: C 114 MET cc_start: 0.6712 (pmm) cc_final: 0.5744 (ptt) REVERT: C 201 MET cc_start: 0.7653 (mpp) cc_final: 0.6452 (mmp) REVERT: C 212 MET cc_start: 0.5067 (ptp) cc_final: 0.4592 (pmm) REVERT: C 312 MET cc_start: 0.6643 (mmm) cc_final: 0.5550 (mmm) REVERT: C 315 MET cc_start: 0.5458 (ptt) cc_final: 0.4955 (ptm) REVERT: E 293 MET cc_start: 0.9073 (tpp) cc_final: 0.8747 (mmp) REVERT: E 301 ASP cc_start: 0.8431 (t70) cc_final: 0.8038 (m-30) REVERT: F 37 MET cc_start: 0.5373 (mtm) cc_final: 0.5136 (mmm) REVERT: F 199 PHE cc_start: 0.7549 (OUTLIER) cc_final: 0.6715 (p90) REVERT: D 37 MET cc_start: 0.7270 (pmm) cc_final: 0.7063 (pmm) REVERT: D 127 LEU cc_start: 0.8628 (pp) cc_final: 0.8142 (mt) REVERT: D 199 PHE cc_start: 0.6745 (OUTLIER) cc_final: 0.6491 (p90) REVERT: D 218 MET cc_start: 0.6154 (tpp) cc_final: 0.5710 (tpp) outliers start: 23 outliers final: 18 residues processed: 182 average time/residue: 0.1900 time to fit residues: 49.9841 Evaluate side-chains 183 residues out of total 1026 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 20 poor density : 163 time to evaluate : 1.134 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 47 VAL Chi-restraints excluded: chain C residue 98 THR Chi-restraints excluded: chain C residue 126 THR Chi-restraints excluded: chain C residue 288 LEU Chi-restraints excluded: chain C residue 375 ILE Chi-restraints excluded: chain C residue 378 LEU Chi-restraints excluded: chain E residue 18 ARG Chi-restraints excluded: chain E residue 201 HIS Chi-restraints excluded: chain E residue 228 MET Chi-restraints excluded: chain E residue 276 MET Chi-restraints excluded: chain E residue 389 LEU Chi-restraints excluded: chain F residue 6 LEU Chi-restraints excluded: chain F residue 66 VAL Chi-restraints excluded: chain F residue 67 ILE Chi-restraints excluded: chain F residue 135 LEU Chi-restraints excluded: chain F residue 197 THR Chi-restraints excluded: chain F residue 199 PHE Chi-restraints excluded: chain D residue 133 VAL Chi-restraints excluded: chain D residue 199 PHE Chi-restraints excluded: chain D residue 201 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 123 random chunks: chunk 71 optimal weight: 2.9990 chunk 55 optimal weight: 20.0000 chunk 81 optimal weight: 2.9990 chunk 122 optimal weight: 0.0670 chunk 112 optimal weight: 0.9980 chunk 97 optimal weight: 0.9990 chunk 10 optimal weight: 20.0000 chunk 75 optimal weight: 2.9990 chunk 59 optimal weight: 0.2980 chunk 77 optimal weight: 1.9990 chunk 103 optimal weight: 0.9990 overall best weight: 0.6722 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 121 GLN C 339 GLN ** F 27 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 141 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 215 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7311 moved from start: 0.6290 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.105 9696 Z= 0.182 Angle : 0.663 12.437 13128 Z= 0.308 Chirality : 0.043 0.137 1535 Planarity : 0.003 0.034 1687 Dihedral : 3.744 17.610 1333 Min Nonbonded Distance : 2.510 Molprobity Statistics. All-atom Clashscore : 7.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.83 % Favored : 94.17 % Rotamer: Outliers : 2.05 % Allowed : 25.34 % Favored : 72.61 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.98 (0.23), residues: 1236 helix: 0.09 (0.26), residues: 465 sheet: -2.04 (0.50), residues: 106 loop : -2.31 (0.22), residues: 665 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP C 249 HIS 0.004 0.001 HIS F 96 PHE 0.017 0.001 PHE E 100 TYR 0.015 0.001 TYR E 214 ARG 0.006 0.000 ARG D 219 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2472 Ramachandran restraints generated. 1236 Oldfield, 0 Emsley, 1236 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2472 Ramachandran restraints generated. 1236 Oldfield, 0 Emsley, 1236 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 186 residues out of total 1026 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 21 poor density : 165 time to evaluate : 1.324 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 56 GLN cc_start: 0.8194 (pm20) cc_final: 0.7909 (pm20) REVERT: C 114 MET cc_start: 0.6677 (pmm) cc_final: 0.5697 (ptt) REVERT: C 201 MET cc_start: 0.7648 (mpp) cc_final: 0.6409 (mmp) REVERT: C 212 MET cc_start: 0.5188 (ptp) cc_final: 0.4728 (pmm) REVERT: C 312 MET cc_start: 0.6633 (mmm) cc_final: 0.5505 (mmm) REVERT: C 315 MET cc_start: 0.5273 (ptt) cc_final: 0.4807 (ptm) REVERT: E 293 MET cc_start: 0.9070 (tpp) cc_final: 0.8748 (mmp) REVERT: E 301 ASP cc_start: 0.8382 (t70) cc_final: 0.8122 (m-30) REVERT: F 65 ASP cc_start: 0.5522 (t0) cc_final: 0.5174 (m-30) REVERT: F 199 PHE cc_start: 0.7450 (OUTLIER) cc_final: 0.6677 (p90) REVERT: D 127 LEU cc_start: 0.8628 (pp) cc_final: 0.8148 (mt) REVERT: D 199 PHE cc_start: 0.6717 (OUTLIER) cc_final: 0.6355 (p90) outliers start: 21 outliers final: 17 residues processed: 179 average time/residue: 0.2176 time to fit residues: 56.0663 Evaluate side-chains 178 residues out of total 1026 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 19 poor density : 159 time to evaluate : 1.339 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 47 VAL Chi-restraints excluded: chain C residue 98 THR Chi-restraints excluded: chain C residue 126 THR Chi-restraints excluded: chain C residue 288 LEU Chi-restraints excluded: chain C residue 375 ILE Chi-restraints excluded: chain C residue 378 LEU Chi-restraints excluded: chain E residue 201 HIS Chi-restraints excluded: chain E residue 276 MET Chi-restraints excluded: chain E residue 277 VAL Chi-restraints excluded: chain E residue 389 LEU Chi-restraints excluded: chain F residue 6 LEU Chi-restraints excluded: chain F residue 66 VAL Chi-restraints excluded: chain F residue 67 ILE Chi-restraints excluded: chain F residue 135 LEU Chi-restraints excluded: chain F residue 197 THR Chi-restraints excluded: chain F residue 199 PHE Chi-restraints excluded: chain D residue 133 VAL Chi-restraints excluded: chain D residue 199 PHE Chi-restraints excluded: chain D residue 201 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 123 random chunks: chunk 29 optimal weight: 0.0570 chunk 89 optimal weight: 2.9990 chunk 14 optimal weight: 8.9990 chunk 27 optimal weight: 0.5980 chunk 97 optimal weight: 0.9990 chunk 40 optimal weight: 2.9990 chunk 100 optimal weight: 3.9990 chunk 12 optimal weight: 0.2980 chunk 18 optimal weight: 8.9990 chunk 85 optimal weight: 10.0000 chunk 5 optimal weight: 0.0570 overall best weight: 0.4018 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 121 GLN ** C 143 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 27 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 141 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** F 163 ASN D 175 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4674 r_free = 0.4674 target = 0.214658 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 63)----------------| | r_work = 0.4066 r_free = 0.4066 target = 0.154030 restraints weight = 15600.877| |-----------------------------------------------------------------------------| r_work (start): 0.4004 rms_B_bonded: 3.98 r_work: 0.3806 rms_B_bonded: 3.41 restraints_weight: 0.5000 r_work (final): 0.3806 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7603 moved from start: 0.6302 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.095 9696 Z= 0.167 Angle : 0.646 11.415 13128 Z= 0.299 Chirality : 0.043 0.137 1535 Planarity : 0.003 0.033 1687 Dihedral : 3.603 17.602 1333 Min Nonbonded Distance : 2.328 Molprobity Statistics. All-atom Clashscore : 7.94 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.34 % Favored : 94.66 % Rotamer: Outliers : 1.85 % Allowed : 25.93 % Favored : 72.22 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.80 (0.24), residues: 1236 helix: 0.38 (0.26), residues: 452 sheet: -1.96 (0.50), residues: 107 loop : -2.27 (0.22), residues: 677 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP C 249 HIS 0.004 0.001 HIS F 204 PHE 0.017 0.001 PHE E 100 TYR 0.014 0.001 TYR E 214 ARG 0.006 0.000 ARG D 219 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2395.57 seconds wall clock time: 42 minutes 59.50 seconds (2579.50 seconds total)