Starting phenix.real_space_refine on Sat Mar 16 08:37:49 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7o4h_12718/03_2024/7o4h_12718.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7o4h_12718/03_2024/7o4h_12718.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/7o4h_12718/03_2024/7o4h_12718.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7o4h_12718/03_2024/7o4h_12718.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7o4h_12718/03_2024/7o4h_12718.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7o4h_12718/03_2024/7o4h_12718.pdb" } 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= 0.006 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 64 5.16 5 C 9246 2.51 5 N 2313 2.21 5 O 2572 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A TYR 163": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 201": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 209": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 214": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ASP 255": "OD1" <-> "OD2" Residue "A TYR 265": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 282": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 287": "OE1" <-> "OE2" Residue "A PHE 325": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 332": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 352": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ARG 369": "NH1" <-> "NH2" Residue "A ASP 370": "OD1" <-> "OD2" Residue "A PHE 375": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 380": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 418": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 436": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 438": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 498": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ASP 527": "OD1" <-> "OD2" Residue "A TYR 541": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 164": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 176": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 194": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ARG 216": "NH1" <-> "NH2" Residue "B ARG 275": "NH1" <-> "NH2" Residue "B PHE 280": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 282": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 283": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 292": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 317": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 347": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 349": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 363": "OE1" <-> "OE2" Residue "B PHE 380": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 408": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 418": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 438": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 454": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 498": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 541": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 572": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C TYR 163": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C TYR 164": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C PHE 168": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C ARG 184": "NH1" <-> "NH2" Residue "C PHE 187": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C TYR 197": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C ARG 216": "NH1" <-> "NH2" Residue "C PHE 242": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C ARG 275": "NH1" <-> "NH2" Residue "C PHE 280": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C TYR 332": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C ASP 334": "OD1" <-> "OD2" Residue "C PHE 340": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C TYR 347": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C PHE 380": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C PHE 408": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C GLU 448": "OE1" <-> "OE2" Residue "C ARG 449": "NH1" <-> "NH2" Residue "C GLU 450": "OE1" <-> "OE2" Residue "C TYR 454": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C GLU 488": "OE1" <-> "OE2" Residue "C GLU 519": "OE1" <-> "OE2" Residue "C PHE 533": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D PHE 775": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 883": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 923": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 950": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D ARG 967": "NH1" <-> "NH2" Residue "D PHE 970": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D PHE 984": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D PHE 1020": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D GLU 1036": "OE1" <-> "OE2" Residue "D ASP 1056": "OD1" <-> "OD2" Residue "D ASP 1081": "OD1" <-> "OD2" Residue "D TYR 1097": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D GLU 1108": "OE1" <-> "OE2" Residue "D TYR 1114": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D ASP 1172": "OD1" <-> "OD2" Time to flip residues: 0.05s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/chem_data/mon_lib" Total number of atoms: 14195 Number of models: 1 Model: "" Number of chains: 4 Chain: "A" Number of atoms: 3705 Number of conformers: 1 Conformer: "" Number of residues, atoms: 465, 3705 Classifications: {'peptide': 465} Incomplete info: {'truncation_to_alanine': 21} Link IDs: {'PTRANS': 15, 'TRANS': 449} Unresolved non-hydrogen bonds: 93 Unresolved non-hydrogen angles: 108 Unresolved non-hydrogen dihedrals: 85 Planarities with less than four sites: {'HIS:plan': 1, 'TYR:plan': 1, 'ASN:plan1': 1, 'ASP:plan': 3, 'PHE:plan': 1, 'ARG:plan': 4} Unresolved non-hydrogen planarities: 50 Chain: "B" Number of atoms: 3765 Number of conformers: 1 Conformer: "" Number of residues, atoms: 468, 3765 Classifications: {'peptide': 468} Incomplete info: {'truncation_to_alanine': 13} Link IDs: {'PTRANS': 15, 'TRANS': 452} Unresolved non-hydrogen bonds: 58 Unresolved non-hydrogen angles: 71 Unresolved non-hydrogen dihedrals: 54 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'PHE:plan': 1, 'GLU:plan': 1, 'ARG:plan': 3, 'TRP:plan': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 37 Chain: "C" Number of atoms: 3748 Number of conformers: 1 Conformer: "" Number of residues, atoms: 464, 3748 Classifications: {'peptide': 464} Incomplete info: {'truncation_to_alanine': 10} Link IDs: {'PTRANS': 14, 'TRANS': 449} Unresolved non-hydrogen bonds: 41 Unresolved non-hydrogen angles: 51 Unresolved non-hydrogen dihedrals: 34 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'TYR:plan': 1, 'GLU:plan': 1, 'ARG:plan': 2, 'ASP:plan': 3} Unresolved non-hydrogen planarities: 30 Chain: "D" Number of atoms: 2977 Number of conformers: 1 Conformer: "" Number of residues, atoms: 383, 2977 Classifications: {'peptide': 383} Incomplete info: {'truncation_to_alanine': 35} Link IDs: {'PTRANS': 14, 'TRANS': 368} Chain breaks: 1 Unresolved non-hydrogen bonds: 155 Unresolved non-hydrogen angles: 191 Unresolved non-hydrogen dihedrals: 144 Unresolved non-hydrogen chiralities: 5 Planarities with less than four sites: {'TYR:plan': 4, 'ASN:plan1': 1, 'TRP:plan': 1, 'ASP:plan': 3, 'PHE:plan': 3, 'ARG:plan': 4} Unresolved non-hydrogen planarities: 87 Time building chain proxies: 7.58, per 1000 atoms: 0.53 Number of scatterers: 14195 At special positions: 0 Unit cell: (112.32, 110.16, 143.64, 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 64 16.00 O 2572 8.00 N 2313 7.00 C 9246 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 5.65 Conformation dependent library (CDL) restraints added in 2.5 seconds 3540 Ramachandran restraints generated. 1770 Oldfield, 0 Emsley, 1770 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3352 Finding SS restraints... Secondary structure from input PDB file: 85 helices and 8 sheets defined 60.2% alpha, 2.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.31 Creating SS restraints... Processing helix chain 'A' and resid 160 through 172 Processing helix chain 'A' and resid 175 through 187 removed outlier: 4.723A pdb=" N ILE A 181 " --> pdb=" O ASN A 177 " (cutoff:3.500A) removed outlier: 5.535A pdb=" N ILE A 182 " --> pdb=" O TRP A 178 " (cutoff:3.500A) removed outlier: 3.737A pdb=" N ALA A 183 " --> pdb=" O THR A 179 " (cutoff:3.500A) Processing helix chain 'A' and resid 190 through 193 Processing helix chain 'A' and resid 194 through 212 removed outlier: 3.817A pdb=" N TRP A 198 " --> pdb=" O TYR A 194 " (cutoff:3.500A) removed outlier: 3.996A pdb=" N LEU A 199 " --> pdb=" O LEU A 195 " (cutoff:3.500A) removed outlier: 4.744A pdb=" N ALA A 200 " --> pdb=" O GLU A 196 " (cutoff:3.500A) removed outlier: 4.545A pdb=" N LEU A 204 " --> pdb=" O ALA A 200 " (cutoff:3.500A) Processing helix chain 'A' and resid 212 through 217 removed outlier: 4.111A pdb=" N ARG A 216 " --> pdb=" O ASP A 212 " (cutoff:3.500A) removed outlier: 4.110A pdb=" N THR A 217 " --> pdb=" O MET A 213 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 212 through 217' Processing helix chain 'A' and resid 232 through 241 removed outlier: 4.081A pdb=" N ASP A 236 " --> pdb=" O ARG A 232 " (cutoff:3.500A) Processing helix chain 'A' and resid 243 through 250 removed outlier: 3.827A pdb=" N ASP A 247 " --> pdb=" O GLN A 243 " (cutoff:3.500A) Processing helix chain 'A' and resid 257 through 261 Processing helix chain 'A' and resid 268 through 274 removed outlier: 4.473A pdb=" N ASN A 271 " --> pdb=" O ILE A 268 " (cutoff:3.500A) removed outlier: 3.593A pdb=" N LEU A 274 " --> pdb=" O ASN A 271 " (cutoff:3.500A) Processing helix chain 'A' and resid 277 through 287 removed outlier: 3.881A pdb=" N GLU A 287 " --> pdb=" O PHE A 283 " (cutoff:3.500A) Processing helix chain 'A' and resid 288 through 290 No H-bonds generated for 'chain 'A' and resid 288 through 290' Processing helix chain 'A' and resid 292 through 323 removed outlier: 4.519A pdb=" N PHE A 296 " --> pdb=" O TYR A 292 " (cutoff:3.500A) removed outlier: 4.692A pdb=" N ARG A 297 " --> pdb=" O PRO A 293 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N ILE A 298 " --> pdb=" O ASN A 294 " (cutoff:3.500A) removed outlier: 3.635A pdb=" N ILE A 323 " --> pdb=" O ILE A 319 " (cutoff:3.500A) Processing helix chain 'A' and resid 343 through 359 removed outlier: 3.878A pdb=" N SER A 350 " --> pdb=" O LYS A 346 " (cutoff:3.500A) Processing helix chain 'A' and resid 373 through 402 removed outlier: 4.143A pdb=" N LEU A 385 " --> pdb=" O LEU A 381 " (cutoff:3.500A) removed outlier: 4.151A pdb=" N ASN A 402 " --> pdb=" O ILE A 398 " (cutoff:3.500A) Processing helix chain 'A' and resid 403 through 420 Processing helix chain 'A' and resid 425 through 441 removed outlier: 3.674A pdb=" N GLU A 429 " --> pdb=" O SER A 425 " (cutoff:3.500A) Processing helix chain 'A' and resid 447 through 452 removed outlier: 3.937A pdb=" N VAL A 451 " --> pdb=" O ASP A 447 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N LEU A 452 " --> pdb=" O GLU A 448 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 447 through 452' Processing helix chain 'A' and resid 460 through 468 Processing helix chain 'A' and resid 469 through 474 Processing helix chain 'A' and resid 482 through 491 removed outlier: 3.852A pdb=" N LEU A 486 " --> pdb=" O GLU A 482 " (cutoff:3.500A) removed outlier: 4.120A pdb=" N LEU A 491 " --> pdb=" O VAL A 487 " (cutoff:3.500A) Processing helix chain 'A' and resid 576 through 583 Processing helix chain 'A' and resid 586 through 604 removed outlier: 4.145A pdb=" N LYS A 590 " --> pdb=" O TYR A 586 " (cutoff:3.500A) removed outlier: 4.206A pdb=" N GLY A 591 " --> pdb=" O PRO A 587 " (cutoff:3.500A) removed outlier: 3.947A pdb=" N MET A 592 " --> pdb=" O ASP A 588 " (cutoff:3.500A) removed outlier: 3.513A pdb=" N LYS A 603 " --> pdb=" O GLN A 599 " (cutoff:3.500A) Processing helix chain 'B' and resid 160 through 170 Processing helix chain 'B' and resid 171 through 178 Processing helix chain 'B' and resid 179 through 187 removed outlier: 4.268A pdb=" N PHE B 187 " --> pdb=" O ALA B 183 " (cutoff:3.500A) Processing helix chain 'B' and resid 194 through 216 removed outlier: 3.617A pdb=" N TRP B 198 " --> pdb=" O TYR B 194 " (cutoff:3.500A) removed outlier: 3.714A pdb=" N ALA B 200 " --> pdb=" O GLU B 196 " (cutoff:3.500A) removed outlier: 4.255A pdb=" N TYR B 203 " --> pdb=" O LEU B 199 " (cutoff:3.500A) removed outlier: 3.748A pdb=" N LEU B 204 " --> pdb=" O ALA B 200 " (cutoff:3.500A) removed outlier: 3.722A pdb=" N SER B 205 " --> pdb=" O PHE B 201 " (cutoff:3.500A) removed outlier: 3.797A pdb=" N PHE B 214 " --> pdb=" O LEU B 210 " (cutoff:3.500A) removed outlier: 3.633A pdb=" N VAL B 215 " --> pdb=" O LEU B 211 " (cutoff:3.500A) removed outlier: 4.030A pdb=" N ARG B 216 " --> pdb=" O ASP B 212 " (cutoff:3.500A) Processing helix chain 'B' and resid 235 through 241 Processing helix chain 'B' and resid 244 through 250 Processing helix chain 'B' and resid 256 through 261 Processing helix chain 'B' and resid 271 through 275 removed outlier: 4.056A pdb=" N ARG B 275 " --> pdb=" O ARG B 272 " (cutoff:3.500A) Processing helix chain 'B' and resid 276 through 286 removed outlier: 4.112A pdb=" N PHE B 283 " --> pdb=" O MET B 279 " (cutoff:3.500A) Processing helix chain 'B' and resid 287 through 290 Processing helix chain 'B' and resid 295 through 321 removed outlier: 3.738A pdb=" N PHE B 317 " --> pdb=" O ALA B 313 " (cutoff:3.500A) Processing helix chain 'B' and resid 347 through 360 Processing helix chain 'B' and resid 371 through 401 removed outlier: 3.996A pdb=" N PHE B 375 " --> pdb=" O SER B 371 " (cutoff:3.500A) removed outlier: 3.929A pdb=" N VAL B 377 " --> pdb=" O TYR B 373 " (cutoff:3.500A) removed outlier: 4.200A pdb=" N LEU B 385 " --> pdb=" O LEU B 381 " (cutoff:3.500A) Processing helix chain 'B' and resid 403 through 420 removed outlier: 4.053A pdb=" N GLU B 407 " --> pdb=" O ALA B 403 " (cutoff:3.500A) Processing helix chain 'B' and resid 425 through 442 removed outlier: 3.666A pdb=" N GLU B 429 " --> pdb=" O SER B 425 " (cutoff:3.500A) removed outlier: 4.064A pdb=" N TYR B 438 " --> pdb=" O LYS B 434 " (cutoff:3.500A) removed outlier: 3.774A pdb=" N ASN B 442 " --> pdb=" O TYR B 438 " (cutoff:3.500A) Processing helix chain 'B' and resid 447 through 452 removed outlier: 4.318A pdb=" N LEU B 452 " --> pdb=" O GLU B 448 " (cutoff:3.500A) Processing helix chain 'B' and resid 456 through 468 removed outlier: 3.516A pdb=" N ARG B 460 " --> pdb=" O PRO B 456 " (cutoff:3.500A) Processing helix chain 'B' and resid 469 through 475 Processing helix chain 'B' and resid 482 through 491 removed outlier: 3.551A pdb=" N LEU B 486 " --> pdb=" O GLU B 482 " (cutoff:3.500A) removed outlier: 4.995A pdb=" N GLU B 488 " --> pdb=" O GLY B 484 " (cutoff:3.500A) Processing helix chain 'B' and resid 544 through 548 Processing helix chain 'B' and resid 575 through 584 Processing helix chain 'B' and resid 588 through 604 removed outlier: 4.082A pdb=" N MET B 592 " --> pdb=" O ASP B 588 " (cutoff:3.500A) Processing helix chain 'C' and resid 160 through 187 removed outlier: 3.589A pdb=" N THR C 171 " --> pdb=" O LEU C 167 " (cutoff:3.500A) removed outlier: 3.810A pdb=" N LEU C 172 " --> pdb=" O PHE C 168 " (cutoff:3.500A) Proline residue: C 173 - end of helix removed outlier: 3.650A pdb=" N TYR C 176 " --> pdb=" O LEU C 172 " (cutoff:3.500A) removed outlier: 3.617A pdb=" N THR C 179 " --> pdb=" O MET C 175 " (cutoff:3.500A) removed outlier: 3.658A pdb=" N MET C 180 " --> pdb=" O TYR C 176 " (cutoff:3.500A) removed outlier: 4.223A pdb=" N ILE C 181 " --> pdb=" O ASN C 177 " (cutoff:3.500A) removed outlier: 5.898A pdb=" N ILE C 182 " --> pdb=" O TRP C 178 " (cutoff:3.500A) removed outlier: 4.246A pdb=" N ALA C 183 " --> pdb=" O THR C 179 " (cutoff:3.500A) Processing helix chain 'C' and resid 194 through 198 Processing helix chain 'C' and resid 199 through 213 Processing helix chain 'C' and resid 214 through 218 Processing helix chain 'C' and resid 230 through 241 removed outlier: 3.608A pdb=" N LEU C 234 " --> pdb=" O GLU C 230 " (cutoff:3.500A) Processing helix chain 'C' and resid 242 through 251 removed outlier: 3.850A pdb=" N LEU C 246 " --> pdb=" O PHE C 242 " (cutoff:3.500A) Processing helix chain 'C' and resid 255 through 262 removed outlier: 4.269A pdb=" N ILE C 259 " --> pdb=" O ASP C 255 " (cutoff:3.500A) removed outlier: 4.258A pdb=" N LYS C 260 " --> pdb=" O LEU C 256 " (cutoff:3.500A) Processing helix chain 'C' and resid 265 through 272 removed outlier: 3.642A pdb=" N ILE C 268 " --> pdb=" O TYR C 265 " (cutoff:3.500A) removed outlier: 4.089A pdb=" N ARG C 269 " --> pdb=" O PRO C 266 " (cutoff:3.500A) removed outlier: 4.170A pdb=" N ASN C 271 " --> pdb=" O ILE C 268 " (cutoff:3.500A) Processing helix chain 'C' and resid 276 through 287 Processing helix chain 'C' and resid 288 through 290 No H-bonds generated for 'chain 'C' and resid 288 through 290' Processing helix chain 'C' and resid 293 through 324 Processing helix chain 'C' and resid 344 through 359 removed outlier: 3.917A pdb=" N VAL C 348 " --> pdb=" O ALA C 344 " (cutoff:3.500A) Processing helix chain 'C' and resid 369 through 402 removed outlier: 4.455A pdb=" N TYR C 373 " --> pdb=" O ARG C 369 " (cutoff:3.500A) removed outlier: 4.105A pdb=" N PHE C 374 " --> pdb=" O ASP C 370 " (cutoff:3.500A) removed outlier: 3.665A pdb=" N ASN C 402 " --> pdb=" O ILE C 398 " (cutoff:3.500A) Processing helix chain 'C' and resid 403 through 422 removed outlier: 3.921A pdb=" N GLU C 407 " --> pdb=" O ALA C 403 " (cutoff:3.500A) removed outlier: 3.687A pdb=" N PHE C 421 " --> pdb=" O GLN C 417 " (cutoff:3.500A) removed outlier: 3.617A pdb=" N ARG C 422 " --> pdb=" O TYR C 418 " (cutoff:3.500A) Processing helix chain 'C' and resid 425 through 442 removed outlier: 3.764A pdb=" N GLU C 429 " --> pdb=" O SER C 425 " (cutoff:3.500A) Processing helix chain 'C' and resid 447 through 453 removed outlier: 3.637A pdb=" N VAL C 451 " --> pdb=" O ASP C 447 " (cutoff:3.500A) removed outlier: 3.540A pdb=" N LYS C 453 " --> pdb=" O ARG C 449 " (cutoff:3.500A) Processing helix chain 'C' and resid 456 through 466 Processing helix chain 'C' and resid 471 through 475 Processing helix chain 'C' and resid 482 through 491 Processing helix chain 'C' and resid 576 through 584 Processing helix chain 'C' and resid 588 through 603 removed outlier: 4.371A pdb=" N MET C 592 " --> pdb=" O ASP C 588 " (cutoff:3.500A) Processing helix chain 'D' and resid 774 through 791 removed outlier: 4.120A pdb=" N ILE D 788 " --> pdb=" O ASN D 784 " (cutoff:3.500A) Proline residue: D 789 - end of helix Processing helix chain 'D' and resid 794 through 798 removed outlier: 3.817A pdb=" N GLN D 797 " --> pdb=" O PHE D 794 " (cutoff:3.500A) removed outlier: 4.229A pdb=" N THR D 798 " --> pdb=" O PRO D 795 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 794 through 798' Processing helix chain 'D' and resid 803 through 809 Processing helix chain 'D' and resid 884 through 897 Processing helix chain 'D' and resid 901 through 931 Processing helix chain 'D' and resid 941 through 956 removed outlier: 4.575A pdb=" N ILE D 947 " --> pdb=" O GLY D 943 " (cutoff:3.500A) Processing helix chain 'D' and resid 970 through 1001 Processing helix chain 'D' and resid 1002 through 1019 removed outlier: 4.267A pdb=" N TYR D1006 " --> pdb=" O ALA D1002 " (cutoff:3.500A) Processing helix chain 'D' and resid 1020 through 1022 No H-bonds generated for 'chain 'D' and resid 1020 through 1022' Processing helix chain 'D' and resid 1024 through 1040 removed outlier: 4.184A pdb=" N GLN D1028 " --> pdb=" O PRO D1024 " (cutoff:3.500A) Processing helix chain 'D' and resid 1047 through 1054 removed outlier: 3.873A pdb=" N GLN D1053 " --> pdb=" O GLU D1049 " (cutoff:3.500A) Processing helix chain 'D' and resid 1058 through 1067 Processing helix chain 'D' and resid 1070 through 1074 removed outlier: 4.008A pdb=" N LYS D1073 " --> pdb=" O ILE D1070 " (cutoff:3.500A) Processing helix chain 'D' and resid 1081 through 1091 removed outlier: 3.979A pdb=" N ILE D1085 " --> pdb=" O ASP D1081 " (cutoff:3.500A) removed outlier: 4.179A pdb=" N PHE D1086 " --> pdb=" O ARG D1082 " (cutoff:3.500A) removed outlier: 5.572A pdb=" N ASP D1087 " --> pdb=" O GLN D1083 " (cutoff:3.500A) removed outlier: 3.850A pdb=" N MET D1088 " --> pdb=" O MET D1084 " (cutoff:3.500A) Processing helix chain 'D' and resid 1144 through 1148 Processing helix chain 'D' and resid 1151 through 1155 removed outlier: 3.667A pdb=" N ASN D1154 " --> pdb=" O GLY D1151 " (cutoff:3.500A) Processing helix chain 'D' and resid 1173 through 1183 Processing helix chain 'D' and resid 1186 through 1203 removed outlier: 3.895A pdb=" N ASN D1202 " --> pdb=" O LEU D1198 " (cutoff:3.500A) removed outlier: 4.322A pdb=" N LYS D1203 " --> pdb=" O ARG D1199 " (cutoff:3.500A) Processing helix chain 'D' and resid 1211 through 1216 removed outlier: 3.662A pdb=" N ARG D1215 " --> pdb=" O ILE D1211 " (cutoff:3.500A) Processing helix chain 'D' and resid 1217 through 1225 removed outlier: 4.270A pdb=" N LEU D1221 " --> pdb=" O GLY D1217 " (cutoff:3.500A) removed outlier: 3.591A pdb=" N ASN D1223 " --> pdb=" O PRO D1219 " (cutoff:3.500A) removed outlier: 3.606A pdb=" N ALA D1224 " --> pdb=" O LYS D1220 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 494 through 496 removed outlier: 3.809A pdb=" N GLN A 494 " --> pdb=" O CYS A 573 " (cutoff:3.500A) removed outlier: 3.625A pdb=" N CYS A 573 " --> pdb=" O GLN A 494 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 535 through 536 Processing sheet with id=AA3, first strand: chain 'B' and resid 494 through 495 removed outlier: 3.613A pdb=" N GLN B 494 " --> pdb=" O CYS B 573 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 534 through 535 removed outlier: 4.002A pdb=" N VAL B 534 " --> pdb=" O VAL B 524 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'C' and resid 496 through 497 removed outlier: 3.995A pdb=" N ASP C 570 " --> pdb=" O LYS C 518 " (cutoff:3.500A) removed outlier: 3.787A pdb=" N LYS C 518 " --> pdb=" O ASP C 570 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N PHE C 572 " --> pdb=" O ILE C 516 " (cutoff:3.500A) removed outlier: 3.961A pdb=" N ILE C 516 " --> pdb=" O PHE C 572 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'C' and resid 535 through 536 Processing sheet with id=AA7, first strand: chain 'D' and resid 1093 through 1095 removed outlier: 3.530A pdb=" N ARG D1093 " --> pdb=" O ILE D1170 " (cutoff:3.500A) removed outlier: 3.687A pdb=" N ILE D1115 " --> pdb=" O PHE D1169 " (cutoff:3.500A) removed outlier: 3.534A pdb=" N PHE D1142 " --> pdb=" O TYR D1114 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'D' and resid 1134 through 1136 removed outlier: 4.458A pdb=" N VAL D1134 " --> pdb=" O VAL D1123 " (cutoff:3.500A) removed outlier: 3.617A pdb=" N VAL D1121 " --> pdb=" O LEU D1136 " (cutoff:3.500A) removed outlier: 3.634A pdb=" N GLN D1122 " --> pdb=" O VAL D1161 " (cutoff:3.500A) removed outlier: 3.825A pdb=" N VAL D1161 " --> pdb=" O GLN D1122 " (cutoff:3.500A) 673 hydrogen bonds defined for protein. 1923 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: 3.78 Time building geometry restraints manager: 6.13 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: 4452 1.34 - 1.46: 3353 1.46 - 1.58: 6612 1.58 - 1.70: 0 1.70 - 1.82: 109 Bond restraints: 14526 Sorted by residual: bond pdb=" C TYR C 586 " pdb=" N PRO C 587 " ideal model delta sigma weight residual 1.334 1.298 0.036 2.34e-02 1.83e+03 2.37e+00 bond pdb=" CG1 ILE D 990 " pdb=" CD1 ILE D 990 " ideal model delta sigma weight residual 1.513 1.456 0.057 3.90e-02 6.57e+02 2.14e+00 bond pdb=" CB TRP B 353 " pdb=" CG TRP B 353 " ideal model delta sigma weight residual 1.498 1.455 0.043 3.10e-02 1.04e+03 1.89e+00 bond pdb=" CB PHE B 296 " pdb=" CG PHE B 296 " ideal model delta sigma weight residual 1.502 1.470 0.032 2.30e-02 1.89e+03 1.88e+00 bond pdb=" C ILE D 788 " pdb=" N PRO D 789 " ideal model delta sigma weight residual 1.334 1.364 -0.031 2.34e-02 1.83e+03 1.71e+00 ... (remaining 14521 not shown) Histogram of bond angle deviations from ideal: 98.77 - 105.84: 236 105.84 - 112.91: 7676 112.91 - 119.98: 5333 119.98 - 127.05: 6339 127.05 - 134.13: 145 Bond angle restraints: 19729 Sorted by residual: angle pdb=" C PRO A 266 " pdb=" N GLU A 267 " pdb=" CA GLU A 267 " ideal model delta sigma weight residual 122.31 110.85 11.46 2.00e+00 2.50e-01 3.28e+01 angle pdb=" C ASN B 400 " pdb=" N MET B 401 " pdb=" CA MET B 401 " ideal model delta sigma weight residual 122.31 112.80 9.51 2.00e+00 2.50e-01 2.26e+01 angle pdb=" N LEU A 455 " pdb=" CA LEU A 455 " pdb=" C LEU A 455 " ideal model delta sigma weight residual 110.31 104.92 5.39 1.20e+00 6.94e-01 2.01e+01 angle pdb=" C HIS A 468 " pdb=" N LEU A 469 " pdb=" CA LEU A 469 " ideal model delta sigma weight residual 122.15 111.09 11.06 2.83e+00 1.25e-01 1.53e+01 angle pdb=" CB ARG D1195 " pdb=" CG ARG D1195 " pdb=" CD ARG D1195 " ideal model delta sigma weight residual 111.30 120.21 -8.91 2.30e+00 1.89e-01 1.50e+01 ... (remaining 19724 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.38: 7651 17.38 - 34.76: 765 34.76 - 52.14: 139 52.14 - 69.53: 16 69.53 - 86.91: 6 Dihedral angle restraints: 8577 sinusoidal: 3346 harmonic: 5231 Sorted by residual: dihedral pdb=" CA ASP B 370 " pdb=" C ASP B 370 " pdb=" N SER B 371 " pdb=" CA SER B 371 " ideal model delta harmonic sigma weight residual 180.00 151.03 28.97 0 5.00e+00 4.00e-02 3.36e+01 dihedral pdb=" CA HIS B 468 " pdb=" C HIS B 468 " pdb=" N LEU B 469 " pdb=" CA LEU B 469 " ideal model delta harmonic sigma weight residual 180.00 152.22 27.78 0 5.00e+00 4.00e-02 3.09e+01 dihedral pdb=" CA ASN B 294 " pdb=" C ASN B 294 " pdb=" N ILE B 295 " pdb=" CA ILE B 295 " ideal model delta harmonic sigma weight residual 180.00 153.41 26.59 0 5.00e+00 4.00e-02 2.83e+01 ... (remaining 8574 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.040: 1424 0.040 - 0.080: 596 0.080 - 0.120: 157 0.120 - 0.160: 38 0.160 - 0.200: 6 Chirality restraints: 2221 Sorted by residual: chirality pdb=" CB ILE C 516 " pdb=" CA ILE C 516 " pdb=" CG1 ILE C 516 " pdb=" CG2 ILE C 516 " both_signs ideal model delta sigma weight residual False 2.64 2.45 0.20 2.00e-01 2.50e+01 9.96e-01 chirality pdb=" CA ARG D1195 " pdb=" N ARG D1195 " pdb=" C ARG D1195 " pdb=" CB ARG D1195 " both_signs ideal model delta sigma weight residual False 2.51 2.32 0.19 2.00e-01 2.50e+01 9.23e-01 chirality pdb=" CB THR C 560 " pdb=" CA THR C 560 " pdb=" OG1 THR C 560 " pdb=" CG2 THR C 560 " both_signs ideal model delta sigma weight residual False 2.55 2.36 0.19 2.00e-01 2.50e+01 9.22e-01 ... (remaining 2218 not shown) Planarity restraints: 2475 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TRP D1034 " -0.030 2.00e-02 2.50e+03 2.77e-02 1.92e+01 pdb=" CG TRP D1034 " 0.071 2.00e-02 2.50e+03 pdb=" CD1 TRP D1034 " -0.040 2.00e-02 2.50e+03 pdb=" CD2 TRP D1034 " 0.003 2.00e-02 2.50e+03 pdb=" NE1 TRP D1034 " 0.008 2.00e-02 2.50e+03 pdb=" CE2 TRP D1034 " 0.002 2.00e-02 2.50e+03 pdb=" CE3 TRP D1034 " 0.002 2.00e-02 2.50e+03 pdb=" CZ2 TRP D1034 " 0.001 2.00e-02 2.50e+03 pdb=" CZ3 TRP D1034 " -0.008 2.00e-02 2.50e+03 pdb=" CH2 TRP D1034 " -0.009 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C THR D1218 " 0.049 5.00e-02 4.00e+02 7.39e-02 8.73e+00 pdb=" N PRO D1219 " -0.128 5.00e-02 4.00e+02 pdb=" CA PRO D1219 " 0.038 5.00e-02 4.00e+02 pdb=" CD PRO D1219 " 0.041 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ASP B 157 " 0.037 5.00e-02 4.00e+02 5.62e-02 5.06e+00 pdb=" N PRO B 158 " -0.097 5.00e-02 4.00e+02 pdb=" CA PRO B 158 " 0.029 5.00e-02 4.00e+02 pdb=" CD PRO B 158 " 0.031 5.00e-02 4.00e+02 ... (remaining 2472 not shown) Histogram of nonbonded interaction distances: 2.11 - 2.66: 304 2.66 - 3.22: 15223 3.22 - 3.78: 21102 3.78 - 4.34: 26431 4.34 - 4.90: 40470 Nonbonded interactions: 103530 Sorted by model distance: nonbonded pdb=" O TYR C 238 " pdb=" OG1 THR C 241 " model vdw 2.106 2.440 nonbonded pdb=" N VAL C 368 " pdb=" OE2 GLU C 372 " model vdw 2.159 2.520 nonbonded pdb=" NH2 ARG A 512 " pdb=" O SER A 546 " model vdw 2.170 2.520 nonbonded pdb=" NH1 ARG B 512 " pdb=" O SER B 546 " model vdw 2.172 2.520 nonbonded pdb=" O LYS D1057 " pdb=" NZ LYS D1057 " model vdw 2.182 2.520 ... (remaining 103525 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = (chain 'A' and (resid 154 through 168 or (resid 169 and (name N or name CA or na \ me C or name O or name CB )) or resid 170 through 183 or (resid 184 through 186 \ and (name N or name CA or name C or name O or name CB )) or resid 187 through 21 \ 2 or (resid 213 and (name N or name CA or name C or name O or name CB )) or resi \ d 214 through 231 or (resid 232 and (name N or name CA or name C or name O or na \ me CB )) or resid 233 through 237 or (resid 238 through 239 and (name N or name \ CA or name C or name O or name CB )) or resid 240 through 243 or (resid 244 and \ (name N or name CA or name C or name O or name CB )) or resid 245 through 247 or \ (resid 248 and (name N or name CA or name C or name O or name CB )) or resid 24 \ 9 through 266 or (resid 267 and (name N or name CA or name C or name O or name C \ B )) or resid 268 through 271 or (resid 272 and (name N or name CA or name C or \ name O or name CB )) or resid 273 through 296 or (resid 297 and (name N or name \ CA or name C or name O or name CB )) or resid 298 through 421 or (resid 422 and \ (name N or name CA or name C or name O or name CB )) or resid 423 through 434 or \ (resid 435 and (name N or name CA or name C or name O or name CB )) or resid 43 \ 6 through 445 or (resid 446 and (name N or name CA or name C or name O or name C \ B )) or resid 447 through 456 or (resid 457 and (name N or name CA or name C or \ name O or name CB )) or resid 458 through 501 or (resid 502 and (name N or name \ CA or name C or name O or name CB )) or resid 503 through 506 or (resid 507 and \ (name N or name CA or name C or name O or name CB )) or resid 508 through 576 or \ (resid 577 through 578 and (name N or name CA or name C or name O or name CB )) \ or resid 579 through 584 or (resid 585 and (name N or name CA or name C or name \ O or name CB )) or resid 586 through 617)) selection = (chain 'B' and (resid 154 through 212 or (resid 213 and (name N or name CA or na \ me C or name O or name CB )) or resid 214 through 217 or (resid 218 and (name N \ or name CA or name C or name O or name CB )) or resid 219 through 228 or (resid \ 229 and (name N or name CA or name C or name O or name CB )) or resid 230 throug \ h 237 or (resid 238 through 239 and (name N or name CA or name C or name O or na \ me CB )) or resid 240 through 247 or (resid 248 and (name N or name CA or name C \ or name O or name CB )) or resid 249 or (resid 250 and (name N or name CA or na \ me C or name O or name CB )) or resid 251 through 257 or (resid 258 and (name N \ or name CA or name C or name O or name CB )) or resid 259 through 263 or (resid \ 264 and (name N or name CA or name C or name O or name CB )) or resid 265 throug \ h 271 or (resid 272 and (name N or name CA or name C or name O or name CB )) or \ resid 273 through 277 or (resid 278 and (name N or name CA or name C or name O o \ r name CB )) or resid 279 through 288 or (resid 289 and (name N or name CA or na \ me C or name O or name CB )) or resid 290 through 339 or (resid 340 and (name N \ or name CA or name C or name O or name CB )) or resid 341 through 345 or (resid \ 346 and (name N or name CA or name C or name O or name CB )) or resid 347 throug \ h 419 or (resid 420 and (name N or name CA or name C or name O or name CB )) or \ resid 421 or (resid 422 and (name N or name CA or name C or name O or name CB )) \ or resid 423 through 442 or (resid 443 through 444 and (name N or name CA or na \ me C or name O or name CB )) or resid 445 through 452 or (resid 453 and (name N \ or name CA or name C or name O or name CB )) or resid 454 through 456 or (resid \ 457 and (name N or name CA or name C or name O or name CB )) or resid 458 throug \ h 472 or (resid 473 and (name N or name CA or name C or name O or name CB )) or \ resid 474 through 505 or (resid 506 through 507 and (name N or name CA or name C \ or name O or name CB )) or resid 508 or (resid 509 and (name N or name CA or na \ me C or name O or name CB )) or resid 510 through 557 or (resid 558 and (name N \ or name CA or name C or name O or name CB )) or resid 559 through 576 or (resid \ 577 through 578 and (name N or name CA or name C or name O or name CB )) or resi \ d 579 through 584 or (resid 585 and (name N or name CA or name C or name O or na \ me CB )) or resid 586 through 597 or (resid 598 and (name N or name CA or name C \ or name O or name CB )) or resid 599 through 616 or (resid 617 and (name N or n \ ame CA or name C or name O or name CB )))) selection = (chain 'C' and (resid 154 through 168 or (resid 169 and (name N or name CA or na \ me C or name O or name CB )) or resid 170 through 183 or (resid 184 through 186 \ and (name N or name CA or name C or name O or name CB )) or resid 187 through 21 \ 7 or (resid 218 and (name N or name CA or name C or name O or name CB )) or resi \ d 219 through 228 or (resid 229 and (name N or name CA or name C or name O or na \ me CB )) or resid 230 through 231 or (resid 232 and (name N or name CA or name C \ or name O or name CB )) or resid 233 through 238 or (resid 239 and (name N or n \ ame CA or name C or name O or name CB )) or resid 240 through 243 or (resid 244 \ and (name N or name CA or name C or name O or name CB )) or resid 245 through 24 \ 9 or (resid 250 and (name N or name CA or name C or name O or name CB )) or resi \ d 251 through 257 or (resid 258 and (name N or name CA or name C or name O or na \ me CB )) or resid 259 through 263 or (resid 264 and (name N or name CA or name C \ or name O or name CB )) or resid 265 through 266 or (resid 267 and (name N or n \ ame CA or name C or name O or name CB )) or resid 268 through 277 or (resid 278 \ and (name N or name CA or name C or name O or name CB )) or resid 279 through 28 \ 8 or (resid 289 and (name N or name CA or name C or name O or name CB )) or resi \ d 290 through 296 or (resid 297 and (name N or name CA or name C or name O or na \ me CB )) or resid 298 through 339 or (resid 340 and (name N or name CA or name C \ or name O or name CB )) or resid 341 through 345 or (resid 346 and (name N or n \ ame CA or name C or name O or name CB )) or resid 347 through 419 or (resid 420 \ and (name N or name CA or name C or name O or name CB )) or resid 421 through 43 \ 4 or (resid 435 and (name N or name CA or name C or name O or name CB )) or resi \ d 436 through 442 or (resid 443 through 444 and (name N or name CA or name C or \ name O or name CB )) or resid 445 or (resid 446 and (name N or name CA or name C \ or name O or name CB )) or resid 447 through 452 or (resid 453 and (name N or n \ ame CA or name C or name O or name CB )) or resid 454 through 472 or (resid 473 \ and (name N or name CA or name C or name O or name CB )) or resid 474 through 50 \ 1 or (resid 502 and (name N or name CA or name C or name O or name CB )) or resi \ d 503 through 505 or (resid 506 through 507 and (name N or name CA or name C or \ name O or name CB )) or resid 508 or (resid 509 and (name N or name CA or name C \ or name O or name CB )) or resid 510 through 557 or (resid 558 and (name N or n \ ame CA or name C or name O or name CB )) or resid 559 through 577 or (resid 578 \ and (name N or name CA or name C or name O or name CB )) or resid 579 through 59 \ 7 or (resid 598 and (name N or name CA or name C or name O or name CB )) or resi \ d 599 through 617)) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.650 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: 0.020 Extract box with map and model: 6.400 Check model and map are aligned: 0.210 Set scattering table: 0.130 Process input model: 37.890 Find NCS groups from input model: 0.900 Set up NCS constraints: 0.050 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:2.710 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 49.970 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7696 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 : 0.005 0.057 14526 Z= 0.348 Angle : 0.847 13.519 19729 Z= 0.462 Chirality : 0.048 0.200 2221 Planarity : 0.005 0.074 2475 Dihedral : 13.959 86.907 5225 Min Nonbonded Distance : 2.106 Molprobity Statistics. All-atom Clashscore : 15.70 Ramachandran Plot: Outliers : 0.00 % Allowed : 14.29 % Favored : 85.71 % Rotamer: Outliers : 0.00 % Allowed : 0.60 % Favored : 99.40 % 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: -2.48 (0.19), residues: 1770 helix: -0.10 (0.17), residues: 934 sheet: -3.13 (0.58), residues: 64 loop : -3.63 (0.19), residues: 772 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.071 0.003 TRP D1034 HIS 0.006 0.001 HIS C 310 PHE 0.032 0.002 PHE D1020 TYR 0.027 0.002 TYR D 923 ARG 0.017 0.001 ARG D1195 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3540 Ramachandran restraints generated. 1770 Oldfield, 0 Emsley, 1770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3540 Ramachandran restraints generated. 1770 Oldfield, 0 Emsley, 1770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 177 residues out of total 1578 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 177 time to evaluate : 1.712 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 456 PRO cc_start: 0.8167 (Cg_endo) cc_final: 0.6483 (Cg_exo) REVERT: A 494 GLN cc_start: 0.7946 (mp10) cc_final: 0.7620 (mp10) REVERT: A 498 TYR cc_start: 0.6253 (t80) cc_final: 0.6037 (t80) REVERT: C 232 ARG cc_start: 0.8677 (mpp-170) cc_final: 0.8361 (mpt180) REVERT: C 449 ARG cc_start: 0.8945 (mmt180) cc_final: 0.8739 (mmt180) REVERT: C 452 LEU cc_start: 0.9323 (pp) cc_final: 0.8995 (tp) REVERT: C 453 LYS cc_start: 0.9325 (pttm) cc_final: 0.9121 (ptpp) REVERT: D 925 TRP cc_start: 0.5376 (t-100) cc_final: 0.5142 (t-100) REVERT: D 986 PHE cc_start: 0.8912 (t80) cc_final: 0.8450 (t80) REVERT: D 1011 MET cc_start: 0.9279 (mtp) cc_final: 0.8930 (mtp) REVERT: D 1044 MET cc_start: 0.8861 (mtp) cc_final: 0.8608 (mtp) outliers start: 0 outliers final: 0 residues processed: 177 average time/residue: 0.2430 time to fit residues: 64.0010 Evaluate side-chains 135 residues out of total 1578 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 135 time to evaluate : 1.728 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 148 optimal weight: 20.0000 chunk 133 optimal weight: 5.9990 chunk 74 optimal weight: 0.9990 chunk 45 optimal weight: 10.0000 chunk 89 optimal weight: 3.9990 chunk 71 optimal weight: 0.9980 chunk 137 optimal weight: 0.4980 chunk 53 optimal weight: 5.9990 chunk 83 optimal weight: 9.9990 chunk 102 optimal weight: 20.0000 chunk 159 optimal weight: 4.9990 overall best weight: 2.2986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 177 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 466 ASN ** B 417 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 557 ASN ** C 494 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 891 ASN ** D1200 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7685 moved from start: 0.0996 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.033 14526 Z= 0.266 Angle : 0.741 11.860 19729 Z= 0.381 Chirality : 0.044 0.190 2221 Planarity : 0.005 0.073 2475 Dihedral : 5.528 27.321 1960 Min Nonbonded Distance : 2.123 Molprobity Statistics. All-atom Clashscore : 13.40 Ramachandran Plot: Outliers : 0.00 % Allowed : 13.33 % Favored : 86.67 % Rotamer: Outliers : 1.60 % Allowed : 10.87 % Favored : 87.53 % 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: -2.17 (0.19), residues: 1770 helix: 0.22 (0.17), residues: 949 sheet: -3.07 (0.59), residues: 64 loop : -3.63 (0.19), residues: 757 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.054 0.002 TRP D1034 HIS 0.008 0.001 HIS A 468 PHE 0.023 0.002 PHE D1020 TYR 0.032 0.002 TYR D 950 ARG 0.009 0.001 ARG A 449 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3540 Ramachandran restraints generated. 1770 Oldfield, 0 Emsley, 1770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3540 Ramachandran restraints generated. 1770 Oldfield, 0 Emsley, 1770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 172 residues out of total 1578 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 24 poor density : 148 time to evaluate : 1.686 Fit side-chains revert: symmetry clash REVERT: A 311 TRP cc_start: 0.7627 (OUTLIER) cc_final: 0.6663 (t60) REVERT: A 498 TYR cc_start: 0.6245 (t80) cc_final: 0.5965 (t80) REVERT: C 409 GLN cc_start: 0.8369 (tm-30) cc_final: 0.8129 (tm-30) REVERT: C 452 LEU cc_start: 0.9322 (pp) cc_final: 0.9065 (tp) REVERT: C 453 LYS cc_start: 0.9276 (pttm) cc_final: 0.9072 (ptpp) REVERT: C 489 LEU cc_start: 0.8819 (mt) cc_final: 0.8518 (mp) REVERT: C 496 GLN cc_start: 0.7005 (mp-120) cc_final: 0.6514 (mp10) REVERT: D 1011 MET cc_start: 0.9185 (mtp) cc_final: 0.8842 (mtp) REVERT: D 1044 MET cc_start: 0.8805 (mtp) cc_final: 0.8555 (mtp) outliers start: 24 outliers final: 14 residues processed: 160 average time/residue: 0.2423 time to fit residues: 58.8138 Evaluate side-chains 149 residues out of total 1578 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 134 time to evaluate : 1.558 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 203 TYR Chi-restraints excluded: chain A residue 311 TRP Chi-restraints excluded: chain A residue 389 THR Chi-restraints excluded: chain A residue 413 ASP Chi-restraints excluded: chain A residue 534 VAL Chi-restraints excluded: chain B residue 222 LEU Chi-restraints excluded: chain B residue 459 LEU Chi-restraints excluded: chain C residue 204 LEU Chi-restraints excluded: chain C residue 308 ILE Chi-restraints excluded: chain C residue 463 ILE Chi-restraints excluded: chain C residue 470 ASP Chi-restraints excluded: chain C residue 530 ILE Chi-restraints excluded: chain D residue 803 HIS Chi-restraints excluded: chain D residue 977 LEU Chi-restraints excluded: chain D residue 995 ASP Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 88 optimal weight: 6.9990 chunk 49 optimal weight: 2.9990 chunk 133 optimal weight: 7.9990 chunk 108 optimal weight: 1.9990 chunk 44 optimal weight: 2.9990 chunk 160 optimal weight: 0.6980 chunk 172 optimal weight: 2.9990 chunk 142 optimal weight: 20.0000 chunk 158 optimal weight: 0.7980 chunk 54 optimal weight: 5.9990 chunk 128 optimal weight: 0.9990 overall best weight: 1.4986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 177 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 532 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 417 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 557 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 494 GLN ** D1200 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7647 moved from start: 0.1442 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.079 14526 Z= 0.206 Angle : 0.686 10.623 19729 Z= 0.349 Chirality : 0.043 0.438 2221 Planarity : 0.005 0.074 2475 Dihedral : 5.164 24.382 1960 Min Nonbonded Distance : 2.142 Molprobity Statistics. All-atom Clashscore : 11.80 Ramachandran Plot: Outliers : 0.00 % Allowed : 11.86 % Favored : 88.14 % Rotamer: Outliers : 2.27 % Allowed : 15.14 % Favored : 82.59 % 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: -1.85 (0.20), residues: 1770 helix: 0.50 (0.17), residues: 948 sheet: -2.79 (0.58), residues: 70 loop : -3.52 (0.19), residues: 752 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.037 0.001 TRP D1034 HIS 0.006 0.001 HIS C 310 PHE 0.023 0.001 PHE A 380 TYR 0.027 0.001 TYR D 950 ARG 0.005 0.000 ARG B 512 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3540 Ramachandran restraints generated. 1770 Oldfield, 0 Emsley, 1770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3540 Ramachandran restraints generated. 1770 Oldfield, 0 Emsley, 1770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 189 residues out of total 1578 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 34 poor density : 155 time to evaluate : 1.677 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 311 TRP cc_start: 0.7587 (OUTLIER) cc_final: 0.6702 (t60) REVERT: A 494 GLN cc_start: 0.8166 (mp10) cc_final: 0.7924 (mp10) REVERT: B 275 ARG cc_start: 0.8042 (mmt180) cc_final: 0.7747 (mmt180) REVERT: B 303 MET cc_start: 0.8072 (tmm) cc_final: 0.7857 (ppp) REVERT: B 401 MET cc_start: 0.7820 (pmm) cc_final: 0.7490 (pmm) REVERT: C 409 GLN cc_start: 0.8389 (tm-30) cc_final: 0.8062 (tm-30) REVERT: C 452 LEU cc_start: 0.9344 (pp) cc_final: 0.9051 (tp) REVERT: C 453 LYS cc_start: 0.9246 (pttm) cc_final: 0.9004 (ptpp) REVERT: C 489 LEU cc_start: 0.8850 (mt) cc_final: 0.8535 (mp) REVERT: C 571 LEU cc_start: 0.8517 (OUTLIER) cc_final: 0.8228 (pp) REVERT: D 1007 TYR cc_start: 0.9057 (t80) cc_final: 0.8747 (t80) outliers start: 34 outliers final: 19 residues processed: 179 average time/residue: 0.2346 time to fit residues: 63.8536 Evaluate side-chains 161 residues out of total 1578 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 21 poor density : 140 time to evaluate : 1.740 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 203 TYR Chi-restraints excluded: chain A residue 311 TRP Chi-restraints excluded: chain A residue 413 ASP Chi-restraints excluded: chain A residue 468 HIS Chi-restraints excluded: chain A residue 534 VAL Chi-restraints excluded: chain B residue 222 LEU Chi-restraints excluded: chain B residue 331 VAL Chi-restraints excluded: chain B residue 459 LEU Chi-restraints excluded: chain B residue 462 GLU Chi-restraints excluded: chain B residue 487 VAL Chi-restraints excluded: chain C residue 204 LEU Chi-restraints excluded: chain C residue 308 ILE Chi-restraints excluded: chain C residue 463 ILE Chi-restraints excluded: chain C residue 571 LEU Chi-restraints excluded: chain D residue 798 THR Chi-restraints excluded: chain D residue 803 HIS Chi-restraints excluded: chain D residue 977 LEU Chi-restraints excluded: chain D residue 995 ASP Chi-restraints excluded: chain D residue 1147 LEU Chi-restraints excluded: chain D residue 1182 HIS Chi-restraints excluded: chain D residue 1211 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 158 optimal weight: 8.9990 chunk 120 optimal weight: 0.9980 chunk 83 optimal weight: 10.0000 chunk 17 optimal weight: 2.9990 chunk 76 optimal weight: 0.8980 chunk 107 optimal weight: 0.7980 chunk 160 optimal weight: 0.9990 chunk 170 optimal weight: 0.0870 chunk 152 optimal weight: 2.9990 chunk 45 optimal weight: 0.0470 chunk 141 optimal weight: 20.0000 overall best weight: 0.5656 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 400 ASN ** A 532 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 610 ASN B 417 GLN B 557 ASN ** D1200 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7584 moved from start: 0.1969 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 14526 Z= 0.162 Angle : 0.656 16.000 19729 Z= 0.324 Chirality : 0.042 0.288 2221 Planarity : 0.004 0.077 2475 Dihedral : 4.724 23.612 1960 Min Nonbonded Distance : 2.168 Molprobity Statistics. All-atom Clashscore : 9.39 Ramachandran Plot: Outliers : 0.00 % Allowed : 10.68 % Favored : 89.32 % Rotamer: Outliers : 2.40 % Allowed : 17.41 % Favored : 80.19 % 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: -1.61 (0.20), residues: 1770 helix: 0.70 (0.18), residues: 951 sheet: -2.74 (0.59), residues: 70 loop : -3.41 (0.19), residues: 749 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.055 0.001 TRP D1034 HIS 0.006 0.001 HIS C 310 PHE 0.023 0.001 PHE B 282 TYR 0.026 0.001 TYR D 950 ARG 0.005 0.000 ARG C 297 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3540 Ramachandran restraints generated. 1770 Oldfield, 0 Emsley, 1770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3540 Ramachandran restraints generated. 1770 Oldfield, 0 Emsley, 1770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 204 residues out of total 1578 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 36 poor density : 168 time to evaluate : 1.564 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 267 GLU cc_start: 0.7421 (OUTLIER) cc_final: 0.6432 (mt-10) REVERT: A 311 TRP cc_start: 0.7533 (OUTLIER) cc_final: 0.6721 (t60) REVERT: A 494 GLN cc_start: 0.8062 (mp10) cc_final: 0.7851 (mp10) REVERT: A 512 ARG cc_start: 0.6423 (mmm-85) cc_final: 0.6094 (mmm-85) REVERT: B 275 ARG cc_start: 0.8054 (mmt180) cc_final: 0.7719 (mmt180) REVERT: B 401 MET cc_start: 0.7739 (pmm) cc_final: 0.7470 (pmm) REVERT: C 409 GLN cc_start: 0.8374 (tm-30) cc_final: 0.7992 (tm-30) REVERT: C 416 LYS cc_start: 0.9029 (mtmm) cc_final: 0.8779 (mtmm) REVERT: C 452 LEU cc_start: 0.9301 (pp) cc_final: 0.8992 (tp) REVERT: C 489 LEU cc_start: 0.8890 (mt) cc_final: 0.8566 (mp) outliers start: 36 outliers final: 19 residues processed: 196 average time/residue: 0.2315 time to fit residues: 68.2728 Evaluate side-chains 167 residues out of total 1578 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 21 poor density : 146 time to evaluate : 1.570 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 203 TYR Chi-restraints excluded: chain A residue 267 GLU Chi-restraints excluded: chain A residue 311 TRP Chi-restraints excluded: chain A residue 413 ASP Chi-restraints excluded: chain A residue 437 ASP Chi-restraints excluded: chain A residue 463 ILE Chi-restraints excluded: chain A residue 468 HIS Chi-restraints excluded: chain A residue 534 VAL Chi-restraints excluded: chain B residue 222 LEU Chi-restraints excluded: chain B residue 331 VAL Chi-restraints excluded: chain B residue 487 VAL Chi-restraints excluded: chain B residue 571 LEU Chi-restraints excluded: chain C residue 204 LEU Chi-restraints excluded: chain C residue 298 ILE Chi-restraints excluded: chain C residue 445 THR Chi-restraints excluded: chain C residue 463 ILE Chi-restraints excluded: chain D residue 969 LEU Chi-restraints excluded: chain D residue 995 ASP Chi-restraints excluded: chain D residue 1147 LEU Chi-restraints excluded: chain D residue 1182 HIS Chi-restraints excluded: chain D residue 1211 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 96 optimal weight: 6.9990 chunk 2 optimal weight: 2.9990 chunk 126 optimal weight: 1.9990 chunk 70 optimal weight: 0.8980 chunk 145 optimal weight: 9.9990 chunk 117 optimal weight: 5.9990 chunk 0 optimal weight: 10.0000 chunk 86 optimal weight: 8.9990 chunk 152 optimal weight: 2.9990 chunk 42 optimal weight: 5.9990 chunk 57 optimal weight: 0.5980 overall best weight: 1.8986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 532 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 557 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D1200 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7636 moved from start: 0.2006 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.061 14526 Z= 0.231 Angle : 0.686 13.474 19729 Z= 0.343 Chirality : 0.043 0.253 2221 Planarity : 0.004 0.076 2475 Dihedral : 4.721 25.718 1960 Min Nonbonded Distance : 2.135 Molprobity Statistics. All-atom Clashscore : 12.01 Ramachandran Plot: Outliers : 0.00 % Allowed : 11.36 % Favored : 88.64 % Rotamer: Outliers : 3.00 % Allowed : 18.95 % Favored : 78.05 % 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: -1.58 (0.20), residues: 1770 helix: 0.72 (0.17), residues: 947 sheet: -2.66 (0.60), residues: 70 loop : -3.38 (0.19), residues: 753 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.060 0.002 TRP D1034 HIS 0.006 0.001 HIS C 310 PHE 0.021 0.001 PHE B 283 TYR 0.024 0.001 TYR D 950 ARG 0.005 0.000 ARG A 449 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3540 Ramachandran restraints generated. 1770 Oldfield, 0 Emsley, 1770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3540 Ramachandran restraints generated. 1770 Oldfield, 0 Emsley, 1770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 196 residues out of total 1578 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 45 poor density : 151 time to evaluate : 1.826 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 203 TYR cc_start: 0.5044 (OUTLIER) cc_final: 0.4641 (t80) REVERT: A 267 GLU cc_start: 0.7388 (OUTLIER) cc_final: 0.6360 (mt-10) REVERT: A 311 TRP cc_start: 0.7520 (OUTLIER) cc_final: 0.6675 (t60) REVERT: A 456 PRO cc_start: 0.7574 (Cg_exo) cc_final: 0.5948 (Cg_endo) REVERT: A 494 GLN cc_start: 0.8132 (mp10) cc_final: 0.7665 (mp10) REVERT: B 275 ARG cc_start: 0.8058 (mmt180) cc_final: 0.7711 (mmt180) REVERT: B 401 MET cc_start: 0.7769 (pmm) cc_final: 0.7493 (pmm) REVERT: C 409 GLN cc_start: 0.8449 (tm-30) cc_final: 0.8030 (tm-30) REVERT: C 452 LEU cc_start: 0.9316 (pp) cc_final: 0.8896 (tp) REVERT: C 489 LEU cc_start: 0.8883 (mt) cc_final: 0.8574 (mp) REVERT: C 571 LEU cc_start: 0.8502 (OUTLIER) cc_final: 0.8188 (pp) REVERT: D 1175 ASP cc_start: 0.8850 (m-30) cc_final: 0.8595 (m-30) outliers start: 45 outliers final: 27 residues processed: 185 average time/residue: 0.2359 time to fit residues: 66.9980 Evaluate side-chains 176 residues out of total 1578 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 31 poor density : 145 time to evaluate : 1.719 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 203 TYR Chi-restraints excluded: chain A residue 207 VAL Chi-restraints excluded: chain A residue 267 GLU Chi-restraints excluded: chain A residue 295 ILE Chi-restraints excluded: chain A residue 311 TRP Chi-restraints excluded: chain A residue 389 THR Chi-restraints excluded: chain A residue 413 ASP Chi-restraints excluded: chain A residue 437 ASP Chi-restraints excluded: chain A residue 445 THR Chi-restraints excluded: chain A residue 463 ILE Chi-restraints excluded: chain A residue 498 TYR Chi-restraints excluded: chain A residue 534 VAL Chi-restraints excluded: chain B residue 222 LEU Chi-restraints excluded: chain B residue 331 VAL Chi-restraints excluded: chain B residue 487 VAL Chi-restraints excluded: chain B residue 571 LEU Chi-restraints excluded: chain C residue 204 LEU Chi-restraints excluded: chain C residue 298 ILE Chi-restraints excluded: chain C residue 445 THR Chi-restraints excluded: chain C residue 463 ILE Chi-restraints excluded: chain C residue 571 LEU Chi-restraints excluded: chain D residue 798 THR Chi-restraints excluded: chain D residue 803 HIS Chi-restraints excluded: chain D residue 960 ILE Chi-restraints excluded: chain D residue 969 LEU Chi-restraints excluded: chain D residue 977 LEU Chi-restraints excluded: chain D residue 995 ASP Chi-restraints excluded: chain D residue 1044 MET Chi-restraints excluded: chain D residue 1147 LEU Chi-restraints excluded: chain D residue 1182 HIS Chi-restraints excluded: chain D residue 1211 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 153 optimal weight: 1.9990 chunk 33 optimal weight: 3.9990 chunk 99 optimal weight: 0.0670 chunk 41 optimal weight: 4.9990 chunk 170 optimal weight: 4.9990 chunk 141 optimal weight: 20.0000 chunk 78 optimal weight: 5.9990 chunk 14 optimal weight: 2.9990 chunk 56 optimal weight: 10.0000 chunk 89 optimal weight: 5.9990 chunk 164 optimal weight: 3.9990 overall best weight: 2.6126 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 466 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 557 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D1200 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7672 moved from start: 0.1965 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 14526 Z= 0.284 Angle : 0.724 14.659 19729 Z= 0.364 Chirality : 0.044 0.209 2221 Planarity : 0.005 0.075 2475 Dihedral : 4.885 24.798 1960 Min Nonbonded Distance : 2.109 Molprobity Statistics. All-atom Clashscore : 13.32 Ramachandran Plot: Outliers : 0.06 % Allowed : 12.49 % Favored : 87.46 % Rotamer: Outliers : 3.27 % Allowed : 19.95 % Favored : 76.78 % 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: -1.64 (0.20), residues: 1770 helix: 0.67 (0.17), residues: 943 sheet: -2.64 (0.60), residues: 70 loop : -3.40 (0.19), residues: 757 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.082 0.002 TRP D1034 HIS 0.006 0.001 HIS C 310 PHE 0.019 0.001 PHE A 380 TYR 0.025 0.001 TYR D 950 ARG 0.004 0.000 ARG C 411 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3540 Ramachandran restraints generated. 1770 Oldfield, 0 Emsley, 1770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3540 Ramachandran restraints generated. 1770 Oldfield, 0 Emsley, 1770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 195 residues out of total 1578 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 49 poor density : 146 time to evaluate : 1.737 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 203 TYR cc_start: 0.5127 (OUTLIER) cc_final: 0.4730 (t80) REVERT: A 279 MET cc_start: 0.9118 (ptm) cc_final: 0.8588 (pmm) REVERT: A 311 TRP cc_start: 0.7588 (OUTLIER) cc_final: 0.6792 (t60) REVERT: A 494 GLN cc_start: 0.8165 (mp10) cc_final: 0.7358 (mp10) REVERT: B 275 ARG cc_start: 0.8012 (mmt180) cc_final: 0.7671 (mmt180) REVERT: B 401 MET cc_start: 0.7906 (pmm) cc_final: 0.7669 (pmm) REVERT: C 409 GLN cc_start: 0.8498 (tm-30) cc_final: 0.8055 (tm-30) REVERT: C 452 LEU cc_start: 0.9304 (pp) cc_final: 0.8817 (tp) REVERT: C 489 LEU cc_start: 0.8844 (OUTLIER) cc_final: 0.8540 (mp) REVERT: C 571 LEU cc_start: 0.8487 (OUTLIER) cc_final: 0.8166 (pp) REVERT: D 1175 ASP cc_start: 0.8953 (m-30) cc_final: 0.8724 (m-30) outliers start: 49 outliers final: 33 residues processed: 179 average time/residue: 0.2475 time to fit residues: 68.2113 Evaluate side-chains 175 residues out of total 1578 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 37 poor density : 138 time to evaluate : 1.710 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 203 TYR Chi-restraints excluded: chain A residue 207 VAL Chi-restraints excluded: chain A residue 295 ILE Chi-restraints excluded: chain A residue 311 TRP Chi-restraints excluded: chain A residue 389 THR Chi-restraints excluded: chain A residue 413 ASP Chi-restraints excluded: chain A residue 437 ASP Chi-restraints excluded: chain A residue 445 THR Chi-restraints excluded: chain A residue 463 ILE Chi-restraints excluded: chain A residue 498 TYR Chi-restraints excluded: chain A residue 534 VAL Chi-restraints excluded: chain A residue 563 ILE Chi-restraints excluded: chain B residue 170 ILE Chi-restraints excluded: chain B residue 212 ASP Chi-restraints excluded: chain B residue 222 LEU Chi-restraints excluded: chain B residue 283 PHE Chi-restraints excluded: chain B residue 331 VAL Chi-restraints excluded: chain B residue 487 VAL Chi-restraints excluded: chain B residue 571 LEU Chi-restraints excluded: chain B residue 577 ASP Chi-restraints excluded: chain C residue 204 LEU Chi-restraints excluded: chain C residue 281 GLU Chi-restraints excluded: chain C residue 298 ILE Chi-restraints excluded: chain C residue 315 VAL Chi-restraints excluded: chain C residue 445 THR Chi-restraints excluded: chain C residue 463 ILE Chi-restraints excluded: chain C residue 489 LEU Chi-restraints excluded: chain C residue 571 LEU Chi-restraints excluded: chain D residue 798 THR Chi-restraints excluded: chain D residue 960 ILE Chi-restraints excluded: chain D residue 969 LEU Chi-restraints excluded: chain D residue 977 LEU Chi-restraints excluded: chain D residue 995 ASP Chi-restraints excluded: chain D residue 1044 MET Chi-restraints excluded: chain D residue 1147 LEU Chi-restraints excluded: chain D residue 1182 HIS Chi-restraints excluded: chain D residue 1211 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 19 optimal weight: 0.2980 chunk 97 optimal weight: 2.9990 chunk 124 optimal weight: 1.9990 chunk 96 optimal weight: 3.9990 chunk 143 optimal weight: 40.0000 chunk 95 optimal weight: 1.9990 chunk 169 optimal weight: 4.9990 chunk 106 optimal weight: 1.9990 chunk 103 optimal weight: 1.9990 chunk 78 optimal weight: 0.0980 chunk 104 optimal weight: 1.9990 overall best weight: 1.2786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 177 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 466 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 557 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 494 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 496 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D1200 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7627 moved from start: 0.2186 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 14526 Z= 0.192 Angle : 0.682 14.615 19729 Z= 0.339 Chirality : 0.042 0.187 2221 Planarity : 0.004 0.075 2475 Dihedral : 4.707 23.963 1960 Min Nonbonded Distance : 2.145 Molprobity Statistics. All-atom Clashscore : 11.23 Ramachandran Plot: Outliers : 0.06 % Allowed : 11.58 % Favored : 88.36 % Rotamer: Outliers : 2.80 % Allowed : 20.61 % Favored : 76.58 % 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: -1.49 (0.20), residues: 1770 helix: 0.79 (0.17), residues: 949 sheet: -2.69 (0.59), residues: 70 loop : -3.34 (0.19), residues: 751 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.060 0.002 TRP D1034 HIS 0.006 0.001 HIS C 310 PHE 0.018 0.001 PHE A 380 TYR 0.024 0.001 TYR D 923 ARG 0.006 0.000 ARG A 449 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3540 Ramachandran restraints generated. 1770 Oldfield, 0 Emsley, 1770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3540 Ramachandran restraints generated. 1770 Oldfield, 0 Emsley, 1770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 190 residues out of total 1578 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 42 poor density : 148 time to evaluate : 1.578 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 203 TYR cc_start: 0.5057 (OUTLIER) cc_final: 0.4693 (t80) REVERT: A 279 MET cc_start: 0.9076 (ptm) cc_final: 0.8575 (pmm) REVERT: A 311 TRP cc_start: 0.7516 (OUTLIER) cc_final: 0.6759 (t60) REVERT: A 494 GLN cc_start: 0.8149 (mp10) cc_final: 0.7638 (mp10) REVERT: B 401 MET cc_start: 0.7840 (pmm) cc_final: 0.7546 (pmm) REVERT: C 409 GLN cc_start: 0.8459 (tm-30) cc_final: 0.8007 (tm-30) REVERT: C 452 LEU cc_start: 0.9293 (pp) cc_final: 0.8847 (tp) REVERT: C 489 LEU cc_start: 0.8870 (OUTLIER) cc_final: 0.8557 (mp) REVERT: C 571 LEU cc_start: 0.8474 (OUTLIER) cc_final: 0.8142 (pp) REVERT: D 803 HIS cc_start: 0.7900 (OUTLIER) cc_final: 0.7339 (p-80) REVERT: D 1175 ASP cc_start: 0.8898 (m-30) cc_final: 0.8608 (m-30) outliers start: 42 outliers final: 30 residues processed: 180 average time/residue: 0.2343 time to fit residues: 64.5177 Evaluate side-chains 177 residues out of total 1578 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 35 poor density : 142 time to evaluate : 1.727 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 203 TYR Chi-restraints excluded: chain A residue 251 VAL Chi-restraints excluded: chain A residue 295 ILE Chi-restraints excluded: chain A residue 311 TRP Chi-restraints excluded: chain A residue 331 VAL Chi-restraints excluded: chain A residue 413 ASP Chi-restraints excluded: chain A residue 437 ASP Chi-restraints excluded: chain A residue 445 THR Chi-restraints excluded: chain A residue 463 ILE Chi-restraints excluded: chain A residue 498 TYR Chi-restraints excluded: chain A residue 534 VAL Chi-restraints excluded: chain B residue 170 ILE Chi-restraints excluded: chain B residue 212 ASP Chi-restraints excluded: chain B residue 222 LEU Chi-restraints excluded: chain B residue 331 VAL Chi-restraints excluded: chain B residue 487 VAL Chi-restraints excluded: chain B residue 571 LEU Chi-restraints excluded: chain B residue 577 ASP Chi-restraints excluded: chain C residue 204 LEU Chi-restraints excluded: chain C residue 281 GLU Chi-restraints excluded: chain C residue 298 ILE Chi-restraints excluded: chain C residue 445 THR Chi-restraints excluded: chain C residue 463 ILE Chi-restraints excluded: chain C residue 489 LEU Chi-restraints excluded: chain C residue 571 LEU Chi-restraints excluded: chain D residue 798 THR Chi-restraints excluded: chain D residue 803 HIS Chi-restraints excluded: chain D residue 960 ILE Chi-restraints excluded: chain D residue 969 LEU Chi-restraints excluded: chain D residue 977 LEU Chi-restraints excluded: chain D residue 995 ASP Chi-restraints excluded: chain D residue 1044 MET Chi-restraints excluded: chain D residue 1147 LEU Chi-restraints excluded: chain D residue 1182 HIS Chi-restraints excluded: chain D residue 1211 ILE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 67 optimal weight: 0.8980 chunk 101 optimal weight: 5.9990 chunk 51 optimal weight: 0.7980 chunk 33 optimal weight: 0.0040 chunk 32 optimal weight: 2.9990 chunk 107 optimal weight: 0.5980 chunk 115 optimal weight: 1.9990 chunk 83 optimal weight: 10.0000 chunk 15 optimal weight: 1.9990 chunk 133 optimal weight: 0.8980 chunk 154 optimal weight: 0.9990 overall best weight: 0.6392 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 466 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 557 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 494 GLN C 496 GLN ** D1200 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7580 moved from start: 0.2513 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.077 14526 Z= 0.173 Angle : 0.680 16.974 19729 Z= 0.334 Chirality : 0.042 0.255 2221 Planarity : 0.004 0.074 2475 Dihedral : 4.471 22.902 1960 Min Nonbonded Distance : 2.173 Molprobity Statistics. All-atom Clashscore : 10.63 Ramachandran Plot: Outliers : 0.06 % Allowed : 10.45 % Favored : 89.49 % Rotamer: Outliers : 2.74 % Allowed : 20.95 % Favored : 76.32 % 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: -1.35 (0.20), residues: 1770 helix: 0.84 (0.18), residues: 948 sheet: -2.25 (0.64), residues: 64 loop : -3.20 (0.20), residues: 758 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.056 0.001 TRP D1034 HIS 0.005 0.001 HIS C 310 PHE 0.017 0.001 PHE A 380 TYR 0.024 0.001 TYR D 923 ARG 0.007 0.000 ARG A 449 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3540 Ramachandran restraints generated. 1770 Oldfield, 0 Emsley, 1770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3540 Ramachandran restraints generated. 1770 Oldfield, 0 Emsley, 1770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 201 residues out of total 1578 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 41 poor density : 160 time to evaluate : 1.701 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 203 TYR cc_start: 0.4746 (OUTLIER) cc_final: 0.4370 (t80) REVERT: A 279 MET cc_start: 0.9046 (ptm) cc_final: 0.8545 (pmm) REVERT: A 311 TRP cc_start: 0.7559 (OUTLIER) cc_final: 0.6802 (t60) REVERT: A 494 GLN cc_start: 0.8032 (mp10) cc_final: 0.7530 (mp10) REVERT: A 512 ARG cc_start: 0.6521 (mmm-85) cc_final: 0.6165 (mmm-85) REVERT: B 275 ARG cc_start: 0.7725 (mmt180) cc_final: 0.7276 (mpt180) REVERT: B 401 MET cc_start: 0.7806 (OUTLIER) cc_final: 0.7506 (pmm) REVERT: C 409 GLN cc_start: 0.8493 (tm-30) cc_final: 0.8032 (tm-30) REVERT: C 452 LEU cc_start: 0.9245 (pp) cc_final: 0.8804 (tp) REVERT: C 489 LEU cc_start: 0.8841 (OUTLIER) cc_final: 0.8492 (mp) REVERT: C 571 LEU cc_start: 0.8455 (OUTLIER) cc_final: 0.8103 (pp) outliers start: 41 outliers final: 29 residues processed: 188 average time/residue: 0.2454 time to fit residues: 70.4197 Evaluate side-chains 184 residues out of total 1578 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 34 poor density : 150 time to evaluate : 1.829 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 203 TYR Chi-restraints excluded: chain A residue 251 VAL Chi-restraints excluded: chain A residue 295 ILE Chi-restraints excluded: chain A residue 311 TRP Chi-restraints excluded: chain A residue 331 VAL Chi-restraints excluded: chain A residue 413 ASP Chi-restraints excluded: chain A residue 437 ASP Chi-restraints excluded: chain A residue 445 THR Chi-restraints excluded: chain A residue 463 ILE Chi-restraints excluded: chain A residue 468 HIS Chi-restraints excluded: chain A residue 498 TYR Chi-restraints excluded: chain A residue 534 VAL Chi-restraints excluded: chain B residue 212 ASP Chi-restraints excluded: chain B residue 222 LEU Chi-restraints excluded: chain B residue 331 VAL Chi-restraints excluded: chain B residue 401 MET Chi-restraints excluded: chain B residue 487 VAL Chi-restraints excluded: chain B residue 571 LEU Chi-restraints excluded: chain C residue 204 LEU Chi-restraints excluded: chain C residue 281 GLU Chi-restraints excluded: chain C residue 298 ILE Chi-restraints excluded: chain C residue 463 ILE Chi-restraints excluded: chain C residue 489 LEU Chi-restraints excluded: chain C residue 531 THR Chi-restraints excluded: chain C residue 571 LEU Chi-restraints excluded: chain C residue 592 MET Chi-restraints excluded: chain D residue 798 THR Chi-restraints excluded: chain D residue 960 ILE Chi-restraints excluded: chain D residue 969 LEU Chi-restraints excluded: chain D residue 977 LEU Chi-restraints excluded: chain D residue 1044 MET Chi-restraints excluded: chain D residue 1147 LEU Chi-restraints excluded: chain D residue 1182 HIS Chi-restraints excluded: chain D residue 1211 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 162 optimal weight: 5.9990 chunk 148 optimal weight: 6.9990 chunk 158 optimal weight: 8.9990 chunk 95 optimal weight: 3.9990 chunk 68 optimal weight: 0.9980 chunk 124 optimal weight: 2.9990 chunk 48 optimal weight: 6.9990 chunk 142 optimal weight: 10.0000 chunk 149 optimal weight: 5.9990 chunk 157 optimal weight: 0.5980 chunk 103 optimal weight: 2.9990 overall best weight: 2.3186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 466 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 557 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 496 GLN ** D1200 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7645 moved from start: 0.2389 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.057 14526 Z= 0.265 Angle : 0.721 14.781 19729 Z= 0.363 Chirality : 0.044 0.235 2221 Planarity : 0.005 0.072 2475 Dihedral : 4.636 23.764 1960 Min Nonbonded Distance : 2.134 Molprobity Statistics. All-atom Clashscore : 12.72 Ramachandran Plot: Outliers : 0.06 % Allowed : 11.64 % Favored : 88.31 % Rotamer: Outliers : 2.94 % Allowed : 21.55 % Favored : 75.52 % 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: -1.41 (0.20), residues: 1770 helix: 0.76 (0.17), residues: 942 sheet: -2.27 (0.64), residues: 64 loop : -3.16 (0.20), residues: 764 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.045 0.002 TRP D1034 HIS 0.006 0.001 HIS C 310 PHE 0.026 0.001 PHE B 282 TYR 0.023 0.001 TYR D 923 ARG 0.007 0.000 ARG A 449 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3540 Ramachandran restraints generated. 1770 Oldfield, 0 Emsley, 1770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3540 Ramachandran restraints generated. 1770 Oldfield, 0 Emsley, 1770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 185 residues out of total 1578 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 44 poor density : 141 time to evaluate : 1.874 Fit side-chains revert: symmetry clash REVERT: A 203 TYR cc_start: 0.4696 (OUTLIER) cc_final: 0.4270 (t80) REVERT: A 279 MET cc_start: 0.9138 (ptm) cc_final: 0.8620 (pmm) REVERT: A 311 TRP cc_start: 0.7484 (OUTLIER) cc_final: 0.6721 (t60) REVERT: A 494 GLN cc_start: 0.8096 (mp10) cc_final: 0.7289 (mp10) REVERT: A 512 ARG cc_start: 0.6483 (mmm-85) cc_final: 0.6071 (mmm-85) REVERT: B 275 ARG cc_start: 0.8022 (mmt180) cc_final: 0.7687 (mmt180) REVERT: B 401 MET cc_start: 0.7815 (pmm) cc_final: 0.7461 (pmm) REVERT: C 409 GLN cc_start: 0.8527 (tm-30) cc_final: 0.8052 (tm-30) REVERT: C 452 LEU cc_start: 0.9290 (pp) cc_final: 0.8860 (tp) REVERT: C 489 LEU cc_start: 0.8833 (OUTLIER) cc_final: 0.8528 (mp) REVERT: C 571 LEU cc_start: 0.8489 (OUTLIER) cc_final: 0.8147 (pp) REVERT: D 1175 ASP cc_start: 0.8857 (m-30) cc_final: 0.8626 (m-30) outliers start: 44 outliers final: 36 residues processed: 172 average time/residue: 0.2303 time to fit residues: 61.3567 Evaluate side-chains 178 residues out of total 1578 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 40 poor density : 138 time to evaluate : 1.660 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 203 TYR Chi-restraints excluded: chain A residue 251 VAL Chi-restraints excluded: chain A residue 295 ILE Chi-restraints excluded: chain A residue 311 TRP Chi-restraints excluded: chain A residue 331 VAL Chi-restraints excluded: chain A residue 343 LEU Chi-restraints excluded: chain A residue 413 ASP Chi-restraints excluded: chain A residue 437 ASP Chi-restraints excluded: chain A residue 445 THR Chi-restraints excluded: chain A residue 463 ILE Chi-restraints excluded: chain A residue 498 TYR Chi-restraints excluded: chain A residue 519 GLU Chi-restraints excluded: chain A residue 534 VAL Chi-restraints excluded: chain A residue 563 ILE Chi-restraints excluded: chain B residue 170 ILE Chi-restraints excluded: chain B residue 212 ASP Chi-restraints excluded: chain B residue 222 LEU Chi-restraints excluded: chain B residue 283 PHE Chi-restraints excluded: chain B residue 331 VAL Chi-restraints excluded: chain B residue 459 LEU Chi-restraints excluded: chain B residue 487 VAL Chi-restraints excluded: chain B residue 571 LEU Chi-restraints excluded: chain B residue 577 ASP Chi-restraints excluded: chain C residue 204 LEU Chi-restraints excluded: chain C residue 281 GLU Chi-restraints excluded: chain C residue 298 ILE Chi-restraints excluded: chain C residue 445 THR Chi-restraints excluded: chain C residue 489 LEU Chi-restraints excluded: chain C residue 531 THR Chi-restraints excluded: chain C residue 571 LEU Chi-restraints excluded: chain C residue 592 MET Chi-restraints excluded: chain D residue 798 THR Chi-restraints excluded: chain D residue 960 ILE Chi-restraints excluded: chain D residue 969 LEU Chi-restraints excluded: chain D residue 977 LEU Chi-restraints excluded: chain D residue 995 ASP Chi-restraints excluded: chain D residue 1044 MET Chi-restraints excluded: chain D residue 1147 LEU Chi-restraints excluded: chain D residue 1182 HIS Chi-restraints excluded: chain D residue 1211 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 167 optimal weight: 0.8980 chunk 102 optimal weight: 8.9990 chunk 79 optimal weight: 0.9980 chunk 116 optimal weight: 0.8980 chunk 175 optimal weight: 0.9990 chunk 161 optimal weight: 0.0970 chunk 139 optimal weight: 4.9990 chunk 14 optimal weight: 1.9990 chunk 107 optimal weight: 0.9990 chunk 85 optimal weight: 5.9990 chunk 110 optimal weight: 3.9990 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 466 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 557 ASN C 494 GLN C 496 GLN ** D1200 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7583 moved from start: 0.2667 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.055 14526 Z= 0.175 Angle : 0.694 12.308 19729 Z= 0.341 Chirality : 0.042 0.265 2221 Planarity : 0.004 0.071 2475 Dihedral : 4.481 23.047 1960 Min Nonbonded Distance : 2.174 Molprobity Statistics. All-atom Clashscore : 10.88 Ramachandran Plot: Outliers : 0.06 % Allowed : 10.00 % Favored : 89.94 % Rotamer: Outliers : 2.60 % Allowed : 22.15 % Favored : 75.25 % 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: -1.26 (0.20), residues: 1770 helix: 0.88 (0.18), residues: 941 sheet: -2.52 (0.60), residues: 68 loop : -3.05 (0.20), residues: 761 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.048 0.002 TRP D1034 HIS 0.005 0.001 HIS C 310 PHE 0.031 0.001 PHE B 282 TYR 0.024 0.001 TYR D 923 ARG 0.005 0.000 ARG A 449 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3540 Ramachandran restraints generated. 1770 Oldfield, 0 Emsley, 1770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3540 Ramachandran restraints generated. 1770 Oldfield, 0 Emsley, 1770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 187 residues out of total 1578 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 39 poor density : 148 time to evaluate : 1.760 Fit side-chains revert: symmetry clash REVERT: A 279 MET cc_start: 0.9059 (ptm) cc_final: 0.8573 (pmm) REVERT: A 311 TRP cc_start: 0.7492 (OUTLIER) cc_final: 0.6737 (t60) REVERT: A 494 GLN cc_start: 0.8098 (mp10) cc_final: 0.7593 (mp10) REVERT: A 512 ARG cc_start: 0.6495 (mmm-85) cc_final: 0.6148 (mmm-85) REVERT: B 275 ARG cc_start: 0.7931 (mmt180) cc_final: 0.7604 (mmt180) REVERT: B 401 MET cc_start: 0.7539 (OUTLIER) cc_final: 0.7238 (pmm) REVERT: C 409 GLN cc_start: 0.8515 (tm-30) cc_final: 0.8051 (tm-30) REVERT: C 452 LEU cc_start: 0.9213 (pp) cc_final: 0.8786 (tp) REVERT: C 489 LEU cc_start: 0.8841 (OUTLIER) cc_final: 0.8491 (mp) REVERT: C 571 LEU cc_start: 0.8437 (OUTLIER) cc_final: 0.8073 (pp) REVERT: D 889 PHE cc_start: 0.8624 (t80) cc_final: 0.8408 (t80) REVERT: D 1007 TYR cc_start: 0.9108 (t80) cc_final: 0.8555 (t80) REVERT: D 1091 ARG cc_start: 0.8631 (mtp180) cc_final: 0.8260 (mtp180) outliers start: 39 outliers final: 30 residues processed: 178 average time/residue: 0.2373 time to fit residues: 64.4734 Evaluate side-chains 177 residues out of total 1578 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 34 poor density : 143 time to evaluate : 1.641 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 203 TYR Chi-restraints excluded: chain A residue 251 VAL Chi-restraints excluded: chain A residue 311 TRP Chi-restraints excluded: chain A residue 331 VAL Chi-restraints excluded: chain A residue 343 LEU Chi-restraints excluded: chain A residue 413 ASP Chi-restraints excluded: chain A residue 445 THR Chi-restraints excluded: chain A residue 463 ILE Chi-restraints excluded: chain A residue 498 TYR Chi-restraints excluded: chain A residue 519 GLU Chi-restraints excluded: chain A residue 534 VAL Chi-restraints excluded: chain B residue 212 ASP Chi-restraints excluded: chain B residue 222 LEU Chi-restraints excluded: chain B residue 331 VAL Chi-restraints excluded: chain B residue 401 MET Chi-restraints excluded: chain B residue 487 VAL Chi-restraints excluded: chain B residue 571 LEU Chi-restraints excluded: chain B residue 577 ASP Chi-restraints excluded: chain C residue 204 LEU Chi-restraints excluded: chain C residue 281 GLU Chi-restraints excluded: chain C residue 298 ILE Chi-restraints excluded: chain C residue 489 LEU Chi-restraints excluded: chain C residue 494 GLN Chi-restraints excluded: chain C residue 531 THR Chi-restraints excluded: chain C residue 571 LEU Chi-restraints excluded: chain C residue 592 MET Chi-restraints excluded: chain D residue 798 THR Chi-restraints excluded: chain D residue 960 ILE Chi-restraints excluded: chain D residue 969 LEU Chi-restraints excluded: chain D residue 977 LEU Chi-restraints excluded: chain D residue 1044 MET Chi-restraints excluded: chain D residue 1147 LEU Chi-restraints excluded: chain D residue 1182 HIS Chi-restraints excluded: chain D residue 1211 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 148 optimal weight: 5.9990 chunk 42 optimal weight: 5.9990 chunk 128 optimal weight: 5.9990 chunk 20 optimal weight: 4.9990 chunk 38 optimal weight: 0.6980 chunk 139 optimal weight: 6.9990 chunk 58 optimal weight: 1.9990 chunk 143 optimal weight: 7.9990 chunk 17 optimal weight: 3.9990 chunk 25 optimal weight: 3.9990 chunk 122 optimal weight: 0.6980 overall best weight: 2.2786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 466 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 557 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 494 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 496 GLN ** D1200 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3939 r_free = 0.3939 target = 0.108799 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3543 r_free = 0.3543 target = 0.086457 restraints weight = 51330.203| |-----------------------------------------------------------------------------| r_work (start): 0.3516 rms_B_bonded: 4.77 r_work (final): 0.3516 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7697 moved from start: 0.2541 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.055 14526 Z= 0.264 Angle : 0.728 12.049 19729 Z= 0.364 Chirality : 0.044 0.243 2221 Planarity : 0.005 0.070 2475 Dihedral : 4.650 24.117 1960 Min Nonbonded Distance : 2.134 Molprobity Statistics. All-atom Clashscore : 13.22 Ramachandran Plot: Outliers : 0.06 % Allowed : 11.36 % Favored : 88.59 % Rotamer: Outliers : 2.87 % Allowed : 21.88 % Favored : 75.25 % 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: -1.37 (0.20), residues: 1770 helix: 0.78 (0.17), residues: 946 sheet: -2.24 (0.63), residues: 64 loop : -3.14 (0.20), residues: 760 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.075 0.002 TRP D1034 HIS 0.006 0.001 HIS C 310 PHE 0.022 0.001 PHE A 387 TYR 0.023 0.001 TYR D 923 ARG 0.006 0.000 ARG A 449 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2600.85 seconds wall clock time: 50 minutes 12.64 seconds (3012.64 seconds total)