Starting phenix.real_space_refine on Thu Feb 15 19:04:19 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8cdd_16569/02_2024/8cdd_16569.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8cdd_16569/02_2024/8cdd_16569.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.0 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8cdd_16569/02_2024/8cdd_16569.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8cdd_16569/02_2024/8cdd_16569.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8cdd_16569/02_2024/8cdd_16569.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8cdd_16569/02_2024/8cdd_16569.pdb" } resolution = 3.0 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= 0.013 sd= 1.197 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 92 5.16 5 C 8327 2.51 5 N 2185 2.21 5 O 2535 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A TYR 64": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 160": "OE1" <-> "OE2" Residue "A PHE 219": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 254": "OE1" <-> "OE2" Residue "A PHE 272": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ASP 609": "OD1" <-> "OD2" Residue "A GLU 681": "OE1" <-> "OE2" Residue "A GLU 704": "OE1" <-> "OE2" Residue "B ASP 85": "OD1" <-> "OD2" Residue "B TYR 108": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 112": "OE1" <-> "OE2" Residue "B ASP 194": "OD1" <-> "OD2" Residue "B ASP 236": "OD1" <-> "OD2" Residue "B PHE 332": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 344": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 357": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 358": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C GLU 341": "OE1" <-> "OE2" Residue "C PHE 350": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C GLU 362": "OE1" <-> "OE2" Residue "C GLU 465": "OE1" <-> "OE2" Residue "C PHE 483": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C PHE 515": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D PHE 134": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D GLU 179": "OE1" <-> "OE2" Residue "D ASP 185": "OD1" <-> "OD2" Residue "D GLU 205": "OE1" <-> "OE2" Residue "E ASP 176": "OD1" <-> "OD2" Residue "E GLU 180": "OE1" <-> "OE2" Time to flip residues: 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5238/modules/chem_data/mon_lib" Total number of atoms: 13139 Number of models: 1 Model: "" Number of chains: 5 Chain: "A" Number of atoms: 4793 Number of conformers: 1 Conformer: "" Number of residues, atoms: 590, 4793 Classifications: {'peptide': 590} Link IDs: {'PCIS': 1, 'PTRANS': 12, 'TRANS': 576} Chain breaks: 2 Chain: "B" Number of atoms: 2710 Number of conformers: 1 Conformer: "" Number of residues, atoms: 326, 2710 Classifications: {'peptide': 326} Link IDs: {'PTRANS': 6, 'TRANS': 319} Chain: "C" Number of atoms: 2516 Number of conformers: 1 Conformer: "" Number of residues, atoms: 296, 2516 Classifications: {'peptide': 296} Link IDs: {'PTRANS': 3, 'TRANS': 292} Chain breaks: 1 Chain: "D" Number of atoms: 1552 Number of conformers: 1 Conformer: "" Number of residues, atoms: 207, 1552 Classifications: {'peptide': 207} Link IDs: {'PCIS': 1, 'PTRANS': 10, 'TRANS': 195} Chain: "E" Number of atoms: 1568 Number of conformers: 1 Conformer: "" Number of residues, atoms: 214, 1568 Classifications: {'peptide': 214} Link IDs: {'PCIS': 2, 'PTRANS': 8, 'TRANS': 203} Chain breaks: 1 Time building chain proxies: 7.40, per 1000 atoms: 0.56 Number of scatterers: 13139 At special positions: 0 Unit cell: (88.192, 158.08, 168.896, 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 92 16.00 O 2535 8.00 N 2185 7.00 C 8327 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=35, symmetry=0 Simple disulfide: pdb=" SG CYS A 94 " - pdb=" SG CYS A 112 " distance=2.03 Simple disulfide: pdb=" SG CYS A 118 " - pdb=" SG CYS A 140 " distance=2.03 Simple disulfide: pdb=" SG CYS A 180 " - pdb=" SG CYS A 244 " distance=2.03 Simple disulfide: pdb=" SG CYS A 211 " - pdb=" SG CYS A 217 " distance=2.03 Simple disulfide: pdb=" SG CYS A 268 " - pdb=" SG CYS A 282 " distance=2.03 Simple disulfide: pdb=" SG CYS A 288 " - pdb=" SG CYS A 299 " distance=2.03 Simple disulfide: pdb=" SG CYS A 293 " - pdb=" SG CYS A 306 " distance=2.03 Simple disulfide: pdb=" SG CYS A 308 " - pdb=" SG CYS A 320 " distance=2.03 Simple disulfide: pdb=" SG CYS A 326 " - pdb=" SG CYS A 337 " distance=2.03 Simple disulfide: pdb=" SG CYS A 331 " - pdb=" SG CYS A 348 " distance=2.03 Simple disulfide: pdb=" SG CYS A 350 " - pdb=" SG CYS A 361 " distance=2.03 Simple disulfide: pdb=" SG CYS A 401 " - pdb=" SG CYS A 474 " distance=2.03 Simple disulfide: pdb=" SG CYS A 416 " - pdb=" SG CYS A 461 " distance=2.03 Simple disulfide: pdb=" SG CYS A 437 " - pdb=" SG CYS A 443 " distance=2.03 Simple disulfide: pdb=" SG CYS A 576 " - pdb=" SG CYS A 637 " distance=2.03 Simple disulfide: pdb=" SG CYS A 594 " - pdb=" SG CYS A 625 " distance=2.03 Simple disulfide: pdb=" SG CYS A 607 " - pdb=" SG CYS A 613 " distance=2.03 Simple disulfide: pdb=" SG CYS A 641 " - pdb=" SG CYS A 650 " distance=2.04 Simple disulfide: pdb=" SG CYS A 644 " - pdb=" SG CYS A 659 " distance=2.03 Simple disulfide: pdb=" SG CYS A 661 " - pdb=" SG CYS A 674 " distance=2.02 Simple disulfide: pdb=" SG CYS A 680 " - pdb=" SG CYS A 691 " distance=2.03 Simple disulfide: pdb=" SG CYS A 685 " - pdb=" SG CYS A 701 " distance=2.03 Simple disulfide: pdb=" SG CYS A 703 " - pdb=" SG CYS A 714 " distance=2.03 Simple disulfide: pdb=" SG CYS B 48 " - pdb=" SG CYS B 64 " distance=2.03 Simple disulfide: pdb=" SG CYS B 119 " - pdb=" SG CYS B 133 " distance=2.03 Simple disulfide: pdb=" SG CYS B 180 " - pdb=" SG CYS B 198 " distance=2.03 Simple disulfide: pdb=" SG CYS B 258 " - pdb=" SG CYS B 268 " distance=2.03 Simple disulfide: pdb=" SG CYS B 303 " - pdb=" SG CYS B 327 " distance=2.04 Simple disulfide: pdb=" SG CYS C 224 " - pdb=" SG CYS C 317 " distance=2.04 Simple disulfide: pdb=" SG CYS C 345 " - pdb=" SG CYS C 351 " distance=2.04 Simple disulfide: pdb=" SG CYS D 42 " - pdb=" SG CYS D 106 " distance=2.03 Simple disulfide: pdb=" SG CYS D 152 " - pdb=" SG CYS D 212 " distance=2.03 Simple disulfide: pdb=" SG CYS E 41 " - pdb=" SG CYS E 115 " distance=2.03 Simple disulfide: pdb=" SG CYS E 123 " - pdb=" SG CYS E 131 " distance=2.03 Simple disulfide: pdb=" SG CYS E 172 " - pdb=" SG CYS E 228 " distance=2.03 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: 5.16 Conformation dependent library (CDL) restraints added in 2.4 seconds 3230 Ramachandran restraints generated. 1615 Oldfield, 0 Emsley, 1615 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3092 Finding SS restraints... Secondary structure from input PDB file: 32 helices and 29 sheets defined 23.1% alpha, 30.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.71 Creating SS restraints... Processing helix chain 'A' and resid 79 through 85 Processing helix chain 'A' and resid 86 through 88 No H-bonds generated for 'chain 'A' and resid 86 through 88' Processing helix chain 'A' and resid 93 through 101 Processing helix chain 'A' and resid 110 through 115 removed outlier: 3.746A pdb=" N LYS A 115 " --> pdb=" O ILE A 111 " (cutoff:3.500A) Processing helix chain 'A' and resid 196 through 211 Processing helix chain 'A' and resid 230 through 234 Processing helix chain 'A' and resid 324 through 329 removed outlier: 3.510A pdb=" N THR A 327 " --> pdb=" O ASP A 324 " (cutoff:3.500A) Processing helix chain 'A' and resid 363 through 371 Processing helix chain 'A' and resid 372 through 374 No H-bonds generated for 'chain 'A' and resid 372 through 374' Processing helix chain 'A' and resid 393 through 396 Processing helix chain 'A' and resid 429 through 435 Processing helix chain 'A' and resid 455 through 459 Processing helix chain 'A' and resid 600 through 608 Processing helix chain 'A' and resid 614 through 619 removed outlier: 3.503A pdb=" N ILE A 618 " --> pdb=" O ASP A 614 " (cutoff:3.500A) Processing helix chain 'A' and resid 679 through 683 removed outlier: 3.798A pdb=" N SER A 682 " --> pdb=" O ASP A 679 " (cutoff:3.500A) Processing helix chain 'C' and resid 176 through 194 Processing helix chain 'C' and resid 195 through 201 removed outlier: 6.986A pdb=" N SER C 198 " --> pdb=" O HIS C 195 " (cutoff:3.500A) removed outlier: 4.145A pdb=" N GLY C 201 " --> pdb=" O SER C 198 " (cutoff:3.500A) Processing helix chain 'C' and resid 202 through 222 Processing helix chain 'C' and resid 224 through 240 removed outlier: 3.889A pdb=" N LYS C 228 " --> pdb=" O CYS C 224 " (cutoff:3.500A) Processing helix chain 'C' and resid 305 through 341 removed outlier: 5.959A pdb=" N ASN C 323 " --> pdb=" O LYS C 319 " (cutoff:3.500A) removed outlier: 5.926A pdb=" N ASP C 324 " --> pdb=" O ASN C 320 " (cutoff:3.500A) Processing helix chain 'C' and resid 355 through 364 Processing helix chain 'C' and resid 364 through 374 Processing helix chain 'C' and resid 375 through 402 removed outlier: 3.501A pdb=" N ASP C 379 " --> pdb=" O ASN C 375 " (cutoff:3.500A) removed outlier: 3.867A pdb=" N GLU C 391 " --> pdb=" O LEU C 387 " (cutoff:3.500A) removed outlier: 3.530A pdb=" N LEU C 392 " --> pdb=" O GLN C 388 " (cutoff:3.500A) removed outlier: 3.656A pdb=" N LYS C 399 " --> pdb=" O THR C 395 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LYS C 400 " --> pdb=" O ASN C 396 " (cutoff:3.500A) Processing helix chain 'C' and resid 404 through 442 removed outlier: 4.409A pdb=" N ASP C 408 " --> pdb=" O TYR C 404 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N THR C 409 " --> pdb=" O ILE C 405 " (cutoff:3.500A) Processing helix chain 'C' and resid 443 through 445 No H-bonds generated for 'chain 'C' and resid 443 through 445' Processing helix chain 'C' and resid 451 through 506 removed outlier: 3.629A pdb=" N ASN C 481 " --> pdb=" O GLN C 477 " (cutoff:3.500A) removed outlier: 3.559A pdb=" N LYS C 486 " --> pdb=" O THR C 482 " (cutoff:3.500A) removed outlier: 4.652A pdb=" N ASN C 506 " --> pdb=" O GLN C 502 " (cutoff:3.500A) Processing helix chain 'D' and resid 97 through 101 removed outlier: 3.517A pdb=" N ASP D 100 " --> pdb=" O GLN D 97 " (cutoff:3.500A) removed outlier: 4.289A pdb=" N GLU D 101 " --> pdb=" O ALA D 98 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 97 through 101' Processing helix chain 'D' and resid 139 through 143 removed outlier: 4.148A pdb=" N LEU D 143 " --> pdb=" O ASP D 140 " (cutoff:3.500A) Processing helix chain 'D' and resid 200 through 205 removed outlier: 3.931A pdb=" N GLU D 205 " --> pdb=" O LYS D 201 " (cutoff:3.500A) Processing helix chain 'E' and resid 48 through 52 removed outlier: 3.612A pdb=" N TYR E 52 " --> pdb=" O PHE E 49 " (cutoff:3.500A) Processing helix chain 'E' and resid 106 through 110 removed outlier: 3.971A pdb=" N THR E 110 " --> pdb=" O ALA E 107 " (cutoff:3.500A) Processing helix chain 'E' and resid 188 through 190 No H-bonds generated for 'chain 'E' and resid 188 through 190' Processing sheet with id=AA1, first strand: chain 'A' and resid 62 through 63 Processing sheet with id=AA2, first strand: chain 'A' and resid 67 through 74 removed outlier: 3.557A pdb=" N TYR A 68 " --> pdb=" O TYR A 152 " (cutoff:3.500A) removed outlier: 6.841A pdb=" N ILE A 150 " --> pdb=" O TYR A 70 " (cutoff:3.500A) removed outlier: 4.800A pdb=" N ILE A 72 " --> pdb=" O ILE A 148 " (cutoff:3.500A) removed outlier: 6.935A pdb=" N ILE A 148 " --> pdb=" O ILE A 72 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 164 through 169 removed outlier: 5.962A pdb=" N GLN A 243 " --> pdb=" O LEU A 187 " (cutoff:3.500A) removed outlier: 4.702A pdb=" N LEU A 187 " --> pdb=" O GLN A 243 " (cutoff:3.500A) removed outlier: 5.738A pdb=" N ILE A 245 " --> pdb=" O ILE A 185 " (cutoff:3.500A) removed outlier: 4.848A pdb=" N ILE A 185 " --> pdb=" O ILE A 245 " (cutoff:3.500A) removed outlier: 6.350A pdb=" N GLU B 289 " --> pdb=" O THR B 285 " (cutoff:3.500A) removed outlier: 4.349A pdb=" N THR B 285 " --> pdb=" O GLU B 289 " (cutoff:3.500A) removed outlier: 7.040A pdb=" N ILE B 291 " --> pdb=" O VAL B 283 " (cutoff:3.500A) removed outlier: 4.856A pdb=" N VAL B 283 " --> pdb=" O ILE B 291 " (cutoff:3.500A) removed outlier: 6.750A pdb=" N SER B 293 " --> pdb=" O GLN B 281 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 177 through 178 Processing sheet with id=AA5, first strand: chain 'A' and resid 272 through 273 Processing sheet with id=AA6, first strand: chain 'A' and resid 336 through 339 Processing sheet with id=AA7, first strand: chain 'A' and resid 387 through 391 removed outlier: 6.217A pdb=" N LEU A 473 " --> pdb=" O VAL A 409 " (cutoff:3.500A) removed outlier: 5.107A pdb=" N VAL A 409 " --> pdb=" O LEU A 473 " (cutoff:3.500A) removed outlier: 5.349A pdb=" N VAL A 475 " --> pdb=" O ILE A 407 " (cutoff:3.500A) removed outlier: 5.433A pdb=" N ILE A 407 " --> pdb=" O VAL A 475 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 387 through 391 removed outlier: 6.127A pdb=" N CYS A 474 " --> pdb=" O LYS A 383 " (cutoff:3.500A) removed outlier: 4.726A pdb=" N PHE A 381 " --> pdb=" O PHE A 476 " (cutoff:3.500A) removed outlier: 11.465A pdb=" N ILE A 560 " --> pdb=" O CYS A 637 " (cutoff:3.500A) removed outlier: 8.000A pdb=" N CYS A 637 " --> pdb=" O ILE A 560 " (cutoff:3.500A) removed outlier: 5.925A pdb=" N TYR A 630 " --> pdb=" O LEU A 588 " (cutoff:3.500A) removed outlier: 5.012A pdb=" N LEU A 588 " --> pdb=" O TYR A 630 " (cutoff:3.500A) removed outlier: 6.533A pdb=" N PHE A 632 " --> pdb=" O ALA A 586 " (cutoff:3.500A) removed outlier: 4.066A pdb=" N ALA A 586 " --> pdb=" O PHE A 632 " (cutoff:3.500A) removed outlier: 6.652A pdb=" N SER A 634 " --> pdb=" O ASP A 584 " (cutoff:3.500A) removed outlier: 3.860A pdb=" N SER A 638 " --> pdb=" O LYS A 580 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 398 through 400 Processing sheet with id=AB1, first strand: chain 'A' and resid 649 through 652 Processing sheet with id=AB2, first strand: chain 'A' and resid 689 through 694 removed outlier: 3.516A pdb=" N LYS A 698 " --> pdb=" O LEU A 694 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'A' and resid 708 through 710 removed outlier: 3.730A pdb=" N LYS A 708 " --> pdb=" O VAL A 715 " (cutoff:3.500A) removed outlier: 3.625A pdb=" N VAL A 715 " --> pdb=" O LYS A 708 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'B' and resid 36 through 37 removed outlier: 7.631A pdb=" N TRP B 87 " --> pdb=" O PHE B 41 " (cutoff:3.500A) removed outlier: 6.995A pdb=" N LYS B 43 " --> pdb=" O TRP B 87 " (cutoff:3.500A) removed outlier: 8.530A pdb=" N THR B 89 " --> pdb=" O LYS B 43 " (cutoff:3.500A) removed outlier: 5.925A pdb=" N LEU B 60 " --> pdb=" O LYS B 82 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'B' and resid 36 through 37 removed outlier: 6.483A pdb=" N ARG B 339 " --> pdb=" O ILE B 335 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'B' and resid 66 through 67 Processing sheet with id=AB7, first strand: chain 'B' and resid 147 through 151 removed outlier: 3.723A pdb=" N GLU B 113 " --> pdb=" O ASP B 110 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'B' and resid 169 through 170 removed outlier: 3.563A pdb=" N PHE B 177 " --> pdb=" O SER B 201 " (cutoff:3.500A) removed outlier: 4.671A pdb=" N ILE B 196 " --> pdb=" O ILE B 214 " (cutoff:3.500A) removed outlier: 3.895A pdb=" N ILE B 214 " --> pdb=" O ILE B 196 " (cutoff:3.500A) removed outlier: 3.577A pdb=" N CYS B 198 " --> pdb=" O ILE B 212 " (cutoff:3.500A) removed outlier: 6.852A pdb=" N GLU B 265 " --> pdb=" O GLU B 261 " (cutoff:3.500A) removed outlier: 4.013A pdb=" N LEU B 237 " --> pdb=" O CYS B 258 " (cutoff:3.500A) removed outlier: 3.642A pdb=" N SER B 233 " --> pdb=" O ASP B 236 " (cutoff:3.500A) removed outlier: 4.575A pdb=" N TYR B 242 " --> pdb=" O PHE B 227 " (cutoff:3.500A) removed outlier: 5.584A pdb=" N PHE B 227 " --> pdb=" O TYR B 242 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'C' and resid 161 through 164 Processing sheet with id=AC1, first strand: chain 'D' and resid 29 through 32 removed outlier: 3.610A pdb=" N ILE D 66 " --> pdb=" O TRP D 52 " (cutoff:3.500A) removed outlier: 6.701A pdb=" N GLN D 54 " --> pdb=" O THR D 64 " (cutoff:3.500A) removed outlier: 6.072A pdb=" N THR D 64 " --> pdb=" O GLN D 54 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'D' and resid 29 through 32 Processing sheet with id=AC3, first strand: chain 'D' and resid 38 through 43 Processing sheet with id=AC4, first strand: chain 'D' and resid 132 through 136 removed outlier: 4.489A pdb=" N SER D 149 " --> pdb=" O LEU D 199 " (cutoff:3.500A) removed outlier: 6.812A pdb=" N LEU D 199 " --> pdb=" O SER D 149 " (cutoff:3.500A) removed outlier: 5.540A pdb=" N VAL D 151 " --> pdb=" O LEU D 197 " (cutoff:3.500A) removed outlier: 7.168A pdb=" N LEU D 197 " --> pdb=" O VAL D 151 " (cutoff:3.500A) removed outlier: 6.193A pdb=" N LEU D 153 " --> pdb=" O SER D 195 " (cutoff:3.500A) removed outlier: 7.595A pdb=" N SER D 195 " --> pdb=" O LEU D 153 " (cutoff:3.500A) removed outlier: 5.203A pdb=" N ASN D 155 " --> pdb=" O LEU D 193 " (cutoff:3.500A) removed outlier: 7.115A pdb=" N LEU D 193 " --> pdb=" O ASN D 155 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'D' and resid 171 through 172 removed outlier: 3.841A pdb=" N CYS D 212 " --> pdb=" O LYS D 225 " (cutoff:3.500A) removed outlier: 4.086A pdb=" N LYS D 225 " --> pdb=" O CYS D 212 " (cutoff:3.500A) removed outlier: 3.788A pdb=" N VAL D 214 " --> pdb=" O VAL D 223 " (cutoff:3.500A) removed outlier: 3.940A pdb=" N VAL D 223 " --> pdb=" O VAL D 214 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'E' and resid 22 through 26 removed outlier: 3.679A pdb=" N ARG E 99 " --> pdb=" O SER E 90 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'E' and resid 30 through 31 removed outlier: 7.348A pdb=" N MET E 54 " --> pdb=" O SER E 70 " (cutoff:3.500A) removed outlier: 5.546A pdb=" N SER E 70 " --> pdb=" O MET E 54 " (cutoff:3.500A) removed outlier: 7.039A pdb=" N TRP E 56 " --> pdb=" O VAL E 68 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'E' and resid 30 through 31 removed outlier: 6.456A pdb=" N CYS E 115 " --> pdb=" O TRP E 135 " (cutoff:3.500A) removed outlier: 4.211A pdb=" N TRP E 135 " --> pdb=" O CYS E 115 " (cutoff:3.500A) removed outlier: 6.641A pdb=" N LYS E 117 " --> pdb=" O ASP E 133 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'E' and resid 168 through 177 removed outlier: 3.665A pdb=" N SER E 212 " --> pdb=" O CYS E 172 " (cutoff:3.500A) removed outlier: 3.877A pdb=" N VAL E 174 " --> pdb=" O LEU E 210 " (cutoff:3.500A) removed outlier: 3.763A pdb=" N LEU E 210 " --> pdb=" O VAL E 174 " (cutoff:3.500A) removed outlier: 5.723A pdb=" N TYR E 208 " --> pdb=" O ASP E 176 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'E' and resid 168 through 177 removed outlier: 3.665A pdb=" N SER E 212 " --> pdb=" O CYS E 172 " (cutoff:3.500A) removed outlier: 3.877A pdb=" N VAL E 174 " --> pdb=" O LEU E 210 " (cutoff:3.500A) removed outlier: 3.763A pdb=" N LEU E 210 " --> pdb=" O VAL E 174 " (cutoff:3.500A) removed outlier: 5.723A pdb=" N TYR E 208 " --> pdb=" O ASP E 176 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'E' and resid 183 through 186 removed outlier: 3.842A pdb=" N CYS E 228 " --> pdb=" O LYS E 241 " (cutoff:3.500A) removed outlier: 3.787A pdb=" N LYS E 241 " --> pdb=" O CYS E 228 " (cutoff:3.500A) removed outlier: 3.835A pdb=" N VAL E 230 " --> pdb=" O VAL E 239 " (cutoff:3.500A) removed outlier: 3.862A pdb=" N VAL E 239 " --> pdb=" O VAL E 230 " (cutoff:3.500A) 527 hydrogen bonds defined for protein. 1404 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: 4.37 Time building geometry restraints manager: 5.59 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: 4213 1.34 - 1.46: 3222 1.46 - 1.58: 5871 1.58 - 1.70: 0 1.70 - 1.82: 112 Bond restraints: 13418 Sorted by residual: bond pdb=" N ASP B 263 " pdb=" CA ASP B 263 " ideal model delta sigma weight residual 1.457 1.480 -0.023 1.29e-02 6.01e+03 3.14e+00 bond pdb=" CB GLU C 362 " pdb=" CG GLU C 362 " ideal model delta sigma weight residual 1.520 1.568 -0.048 3.00e-02 1.11e+03 2.52e+00 bond pdb=" CB LYS C 366 " pdb=" CG LYS C 366 " ideal model delta sigma weight residual 1.520 1.562 -0.042 3.00e-02 1.11e+03 1.94e+00 bond pdb=" CB LYS A 708 " pdb=" CG LYS A 708 " ideal model delta sigma weight residual 1.520 1.559 -0.039 3.00e-02 1.11e+03 1.72e+00 bond pdb=" CA GLN A 577 " pdb=" CB GLN A 577 " ideal model delta sigma weight residual 1.524 1.540 -0.015 1.22e-02 6.72e+03 1.55e+00 ... (remaining 13413 not shown) Histogram of bond angle deviations from ideal: 98.21 - 105.37: 149 105.37 - 112.53: 6748 112.53 - 119.69: 4432 119.69 - 126.85: 6671 126.85 - 134.00: 116 Bond angle restraints: 18116 Sorted by residual: angle pdb=" CA GLN E 95 " pdb=" CB GLN E 95 " pdb=" CG GLN E 95 " ideal model delta sigma weight residual 114.10 123.10 -9.00 2.00e+00 2.50e-01 2.02e+01 angle pdb=" CB MET A 91 " pdb=" CG MET A 91 " pdb=" SD MET A 91 " ideal model delta sigma weight residual 112.70 125.64 -12.94 3.00e+00 1.11e-01 1.86e+01 angle pdb=" CB MET C 330 " pdb=" CG MET C 330 " pdb=" SD MET C 330 " ideal model delta sigma weight residual 112.70 123.94 -11.24 3.00e+00 1.11e-01 1.40e+01 angle pdb=" CA ILE C 368 " pdb=" CB ILE C 368 " pdb=" CG1 ILE C 368 " ideal model delta sigma weight residual 110.40 116.66 -6.26 1.70e+00 3.46e-01 1.36e+01 angle pdb=" CA GLU C 362 " pdb=" CB GLU C 362 " pdb=" CG GLU C 362 " ideal model delta sigma weight residual 114.10 121.28 -7.18 2.00e+00 2.50e-01 1.29e+01 ... (remaining 18111 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.81: 6864 17.81 - 35.62: 942 35.62 - 53.43: 277 53.43 - 71.24: 51 71.24 - 89.05: 19 Dihedral angle restraints: 8153 sinusoidal: 3332 harmonic: 4821 Sorted by residual: dihedral pdb=" CB CYS C 224 " pdb=" SG CYS C 224 " pdb=" SG CYS C 317 " pdb=" CB CYS C 317 " ideal model delta sinusoidal sigma weight residual 93.00 165.29 -72.29 1 1.00e+01 1.00e-02 6.68e+01 dihedral pdb=" CB CYS A 641 " pdb=" SG CYS A 641 " pdb=" SG CYS A 650 " pdb=" CB CYS A 650 " ideal model delta sinusoidal sigma weight residual 93.00 164.12 -71.12 1 1.00e+01 1.00e-02 6.49e+01 dihedral pdb=" CB CYS D 152 " pdb=" SG CYS D 152 " pdb=" SG CYS D 212 " pdb=" CB CYS D 212 " ideal model delta sinusoidal sigma weight residual 93.00 160.37 -67.37 1 1.00e+01 1.00e-02 5.91e+01 ... (remaining 8150 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.052: 1606 0.052 - 0.105: 296 0.105 - 0.157: 66 0.157 - 0.209: 2 0.209 - 0.261: 2 Chirality restraints: 1972 Sorted by residual: chirality pdb=" CG LEU C 343 " pdb=" CB LEU C 343 " pdb=" CD1 LEU C 343 " pdb=" CD2 LEU C 343 " both_signs ideal model delta sigma weight residual False -2.59 -2.33 -0.26 2.00e-01 2.50e+01 1.71e+00 chirality pdb=" CG LEU A 694 " pdb=" CB LEU A 694 " pdb=" CD1 LEU A 694 " pdb=" CD2 LEU A 694 " both_signs ideal model delta sigma weight residual False -2.59 -2.36 -0.23 2.00e-01 2.50e+01 1.35e+00 chirality pdb=" CB ILE C 368 " pdb=" CA ILE C 368 " pdb=" CG1 ILE C 368 " pdb=" CG2 ILE C 368 " both_signs ideal model delta sigma weight residual False 2.64 2.48 0.16 2.00e-01 2.50e+01 6.74e-01 ... (remaining 1969 not shown) Planarity restraints: 2322 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C LEU A 694 " -0.035 5.00e-02 4.00e+02 5.33e-02 4.54e+00 pdb=" N PRO A 695 " 0.092 5.00e-02 4.00e+02 pdb=" CA PRO A 695 " -0.028 5.00e-02 4.00e+02 pdb=" CD PRO A 695 " -0.029 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ASN A 663 " 0.032 5.00e-02 4.00e+02 4.75e-02 3.61e+00 pdb=" N PRO A 664 " -0.082 5.00e-02 4.00e+02 pdb=" CA PRO A 664 " 0.026 5.00e-02 4.00e+02 pdb=" CD PRO A 664 " 0.024 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA ASN B 287 " 0.008 2.00e-02 2.50e+03 1.73e-02 2.98e+00 pdb=" C ASN B 287 " -0.030 2.00e-02 2.50e+03 pdb=" O ASN B 287 " 0.012 2.00e-02 2.50e+03 pdb=" N ASP B 288 " 0.010 2.00e-02 2.50e+03 ... (remaining 2319 not shown) Histogram of nonbonded interaction distances: 2.17 - 2.71: 680 2.71 - 3.26: 13346 3.26 - 3.81: 21913 3.81 - 4.35: 26445 4.35 - 4.90: 45117 Nonbonded interactions: 107501 Sorted by model distance: nonbonded pdb=" OH TYR D 53 " pdb=" O VAL E 129 " model vdw 2.169 2.440 nonbonded pdb=" OH TYR C 194 " pdb=" OH TYR C 363 " model vdw 2.186 2.440 nonbonded pdb=" O PHE A 621 " pdb=" NE2 GLN A 629 " model vdw 2.198 2.520 nonbonded pdb=" O ILE C 431 " pdb=" OG1 THR C 435 " model vdw 2.199 2.440 nonbonded pdb=" N GLN C 342 " pdb=" OE1 GLN C 342 " model vdw 2.202 2.520 ... (remaining 107496 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=0.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 3.790 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 14.450 Check model and map are aligned: 0.210 Set scattering table: 0.120 Process input model: 37.910 Find NCS groups from input model: 0.360 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: 0.000 Load rotamer database and sin/cos tables:10.660 Set ADP refinement strategy: 0.010 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 67.570 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7892 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.048 13418 Z= 0.202 Angle : 0.658 12.939 18116 Z= 0.339 Chirality : 0.044 0.261 1972 Planarity : 0.003 0.053 2322 Dihedral : 17.783 89.051 4956 Min Nonbonded Distance : 2.169 Molprobity Statistics. All-atom Clashscore : 13.80 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.63 % Favored : 94.37 % Rotamer: Outliers : 3.61 % Allowed : 33.67 % Favored : 62.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.30 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.95 (0.21), residues: 1615 helix: 1.03 (0.31), residues: 306 sheet: -0.32 (0.24), residues: 516 loop : -1.52 (0.21), residues: 793 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP C 447 HIS 0.004 0.001 HIS C 359 PHE 0.021 0.001 PHE C 350 TYR 0.016 0.001 TYR C 185 ARG 0.003 0.000 ARG B 36 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3230 Ramachandran restraints generated. 1615 Oldfield, 0 Emsley, 1615 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3230 Ramachandran restraints generated. 1615 Oldfield, 0 Emsley, 1615 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 163 residues out of total 1497 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 54 poor density : 109 time to evaluate : 1.773 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 708 LYS cc_start: 0.8699 (mppt) cc_final: 0.8368 (mmpt) outliers start: 54 outliers final: 49 residues processed: 158 average time/residue: 0.9748 time to fit residues: 172.9915 Evaluate side-chains 155 residues out of total 1497 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 49 poor density : 106 time to evaluate : 1.706 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 37 THR Chi-restraints excluded: chain A residue 45 ARG Chi-restraints excluded: chain A residue 53 ILE Chi-restraints excluded: chain A residue 54 LEU Chi-restraints excluded: chain A residue 115 LYS Chi-restraints excluded: chain A residue 176 ASP Chi-restraints excluded: chain A residue 217 CYS Chi-restraints excluded: chain A residue 250 LEU Chi-restraints excluded: chain A residue 274 LYS Chi-restraints excluded: chain A residue 293 CYS Chi-restraints excluded: chain A residue 322 TYR Chi-restraints excluded: chain A residue 326 CYS Chi-restraints excluded: chain A residue 327 THR Chi-restraints excluded: chain A residue 350 CYS Chi-restraints excluded: chain A residue 421 PHE Chi-restraints excluded: chain A residue 426 LEU Chi-restraints excluded: chain A residue 466 THR Chi-restraints excluded: chain A residue 471 ASP Chi-restraints excluded: chain A residue 473 LEU Chi-restraints excluded: chain A residue 475 VAL Chi-restraints excluded: chain A residue 625 CYS Chi-restraints excluded: chain B residue 87 TRP Chi-restraints excluded: chain B residue 134 HIS Chi-restraints excluded: chain B residue 142 LYS Chi-restraints excluded: chain B residue 155 ILE Chi-restraints excluded: chain B residue 163 SER Chi-restraints excluded: chain B residue 167 LEU Chi-restraints excluded: chain B residue 195 ASP Chi-restraints excluded: chain B residue 202 HIS Chi-restraints excluded: chain B residue 278 LYS Chi-restraints excluded: chain B residue 297 ASP Chi-restraints excluded: chain C residue 180 THR Chi-restraints excluded: chain C residue 198 SER Chi-restraints excluded: chain C residue 317 CYS Chi-restraints excluded: chain C residue 390 SER Chi-restraints excluded: chain C residue 459 ILE Chi-restraints excluded: chain C residue 485 SER Chi-restraints excluded: chain C residue 508 VAL Chi-restraints excluded: chain D residue 39 LYS Chi-restraints excluded: chain D residue 41 THR Chi-restraints excluded: chain D residue 81 SER Chi-restraints excluded: chain D residue 88 THR Chi-restraints excluded: chain D residue 90 THR Chi-restraints excluded: chain D residue 214 VAL Chi-restraints excluded: chain E residue 44 SER Chi-restraints excluded: chain E residue 77 THR Chi-restraints excluded: chain E residue 90 SER Chi-restraints excluded: chain E residue 126 SER Chi-restraints excluded: chain E residue 148 THR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 135 optimal weight: 0.8980 chunk 122 optimal weight: 4.9990 chunk 67 optimal weight: 0.7980 chunk 41 optimal weight: 1.9990 chunk 82 optimal weight: 0.9980 chunk 65 optimal weight: 0.9990 chunk 126 optimal weight: 4.9990 chunk 48 optimal weight: 5.9990 chunk 76 optimal weight: 1.9990 chunk 93 optimal weight: 0.8980 chunk 146 optimal weight: 0.7980 overall best weight: 0.8780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 181 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 285 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 376 HIS A 388 GLN A 459 ASN ** A 577 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 627 ASN ** A 629 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 311 ASN C 159 ASN C 352 ASN C 414 HIS ** C 432 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 68 ASN D 142 GLN E 59 GLN Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7891 moved from start: 0.0909 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 13418 Z= 0.203 Angle : 0.587 8.422 18116 Z= 0.311 Chirality : 0.044 0.164 1972 Planarity : 0.004 0.053 2322 Dihedral : 7.412 59.940 1849 Min Nonbonded Distance : 2.131 Molprobity Statistics. All-atom Clashscore : 13.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.07 % Favored : 93.93 % Rotamer: Outliers : 6.81 % Allowed : 28.99 % Favored : 64.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.30 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.86 (0.21), residues: 1615 helix: 1.25 (0.30), residues: 309 sheet: -0.30 (0.23), residues: 510 loop : -1.50 (0.21), residues: 796 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP B 87 HIS 0.003 0.001 HIS C 359 PHE 0.017 0.001 PHE A 468 TYR 0.014 0.001 TYR A 413 ARG 0.003 0.000 ARG B 36 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3230 Ramachandran restraints generated. 1615 Oldfield, 0 Emsley, 1615 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3230 Ramachandran restraints generated. 1615 Oldfield, 0 Emsley, 1615 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 225 residues out of total 1497 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 102 poor density : 123 time to evaluate : 1.643 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 175 ASN cc_start: 0.9038 (OUTLIER) cc_final: 0.8717 (t0) REVERT: A 708 LYS cc_start: 0.8747 (mppt) cc_final: 0.8535 (mmpt) REVERT: B 38 GLU cc_start: 0.7420 (OUTLIER) cc_final: 0.7005 (mp0) REVERT: B 174 ARG cc_start: 0.8369 (ptm160) cc_final: 0.8022 (ptm160) REVERT: B 339 ARG cc_start: 0.7765 (OUTLIER) cc_final: 0.7364 (ttp80) REVERT: B 344 TYR cc_start: 0.8633 (p90) cc_final: 0.8411 (p90) REVERT: C 194 TYR cc_start: 0.8816 (m-80) cc_final: 0.8168 (m-80) REVERT: C 425 GLU cc_start: 0.8958 (OUTLIER) cc_final: 0.8702 (tp30) REVERT: D 160 ARG cc_start: 0.7739 (OUTLIER) cc_final: 0.7535 (ppp80) REVERT: E 142 ILE cc_start: 0.8401 (OUTLIER) cc_final: 0.8037 (tp) REVERT: E 177 TYR cc_start: 0.7808 (p90) cc_final: 0.7343 (p90) outliers start: 102 outliers final: 35 residues processed: 209 average time/residue: 0.9490 time to fit residues: 223.3854 Evaluate side-chains 150 residues out of total 1497 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 41 poor density : 109 time to evaluate : 1.664 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 53 ILE Chi-restraints excluded: chain A residue 54 LEU Chi-restraints excluded: chain A residue 98 ILE Chi-restraints excluded: chain A residue 115 LYS Chi-restraints excluded: chain A residue 175 ASN Chi-restraints excluded: chain A residue 274 LYS Chi-restraints excluded: chain A residue 289 THR Chi-restraints excluded: chain A residue 293 CYS Chi-restraints excluded: chain A residue 308 CYS Chi-restraints excluded: chain A residue 322 TYR Chi-restraints excluded: chain A residue 326 CYS Chi-restraints excluded: chain A residue 342 ASN Chi-restraints excluded: chain A residue 421 PHE Chi-restraints excluded: chain A residue 426 LEU Chi-restraints excluded: chain A residue 466 THR Chi-restraints excluded: chain A residue 471 ASP Chi-restraints excluded: chain A residue 475 VAL Chi-restraints excluded: chain B residue 38 GLU Chi-restraints excluded: chain B residue 167 LEU Chi-restraints excluded: chain B residue 195 ASP Chi-restraints excluded: chain B residue 202 HIS Chi-restraints excluded: chain B residue 227 PHE Chi-restraints excluded: chain B residue 279 VAL Chi-restraints excluded: chain B residue 339 ARG Chi-restraints excluded: chain C residue 180 THR Chi-restraints excluded: chain C residue 317 CYS Chi-restraints excluded: chain C residue 425 GLU Chi-restraints excluded: chain C residue 472 SER Chi-restraints excluded: chain C residue 508 VAL Chi-restraints excluded: chain D residue 41 THR Chi-restraints excluded: chain D residue 88 THR Chi-restraints excluded: chain D residue 90 THR Chi-restraints excluded: chain D residue 160 ARG Chi-restraints excluded: chain D residue 214 VAL Chi-restraints excluded: chain E residue 72 SER Chi-restraints excluded: chain E residue 77 THR Chi-restraints excluded: chain E residue 90 SER Chi-restraints excluded: chain E residue 101 GLN Chi-restraints excluded: chain E residue 142 ILE Chi-restraints excluded: chain E residue 148 THR Chi-restraints excluded: chain E residue 182 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 81 optimal weight: 0.6980 chunk 45 optimal weight: 5.9990 chunk 121 optimal weight: 3.9990 chunk 99 optimal weight: 0.9990 chunk 40 optimal weight: 0.0040 chunk 146 optimal weight: 0.5980 chunk 158 optimal weight: 0.9980 chunk 130 optimal weight: 5.9990 chunk 145 optimal weight: 3.9990 chunk 49 optimal weight: 0.4980 chunk 117 optimal weight: 0.8980 overall best weight: 0.5392 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 285 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 384 ASN A 388 GLN A 627 ASN ** A 629 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 311 ASN C 159 ASN C 334 ASN ** C 432 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7871 moved from start: 0.1166 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 13418 Z= 0.168 Angle : 0.576 8.961 18116 Z= 0.300 Chirality : 0.044 0.228 1972 Planarity : 0.004 0.073 2322 Dihedral : 6.100 57.387 1805 Min Nonbonded Distance : 2.154 Molprobity Statistics. All-atom Clashscore : 12.37 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.45 % Favored : 94.55 % Rotamer: Outliers : 5.88 % Allowed : 30.06 % Favored : 64.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.30 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.80 (0.21), residues: 1615 helix: 1.44 (0.30), residues: 303 sheet: -0.32 (0.23), residues: 506 loop : -1.45 (0.21), residues: 806 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP C 447 HIS 0.006 0.001 HIS E 232 PHE 0.014 0.001 PHE C 483 TYR 0.013 0.001 TYR C 185 ARG 0.009 0.000 ARG C 458 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3230 Ramachandran restraints generated. 1615 Oldfield, 0 Emsley, 1615 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3230 Ramachandran restraints generated. 1615 Oldfield, 0 Emsley, 1615 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 212 residues out of total 1497 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 88 poor density : 124 time to evaluate : 1.667 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 175 ASN cc_start: 0.9042 (OUTLIER) cc_final: 0.8676 (t0) REVERT: A 423 LEU cc_start: 0.8423 (OUTLIER) cc_final: 0.7821 (tt) REVERT: B 38 GLU cc_start: 0.7416 (OUTLIER) cc_final: 0.7037 (mp0) REVERT: B 174 ARG cc_start: 0.8385 (OUTLIER) cc_final: 0.7968 (ptm160) REVERT: B 220 LYS cc_start: 0.8254 (OUTLIER) cc_final: 0.7916 (mmtm) REVERT: C 184 TYR cc_start: 0.8086 (t80) cc_final: 0.7515 (t80) REVERT: C 220 VAL cc_start: 0.9360 (t) cc_final: 0.9137 (p) REVERT: C 389 GLN cc_start: 0.8792 (mm-40) cc_final: 0.8537 (mm-40) REVERT: C 425 GLU cc_start: 0.8894 (OUTLIER) cc_final: 0.8639 (tp30) REVERT: E 91 ARG cc_start: 0.7167 (OUTLIER) cc_final: 0.6296 (ttp-170) REVERT: E 101 GLN cc_start: 0.8729 (OUTLIER) cc_final: 0.8220 (mp10) REVERT: E 142 ILE cc_start: 0.8415 (OUTLIER) cc_final: 0.8138 (tp) REVERT: E 153 VAL cc_start: 0.7396 (m) cc_final: 0.7099 (p) REVERT: E 177 TYR cc_start: 0.7961 (p90) cc_final: 0.6785 (p90) outliers start: 88 outliers final: 33 residues processed: 198 average time/residue: 0.9260 time to fit residues: 207.2359 Evaluate side-chains 152 residues out of total 1497 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 42 poor density : 110 time to evaluate : 1.596 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 54 LEU Chi-restraints excluded: chain A residue 98 ILE Chi-restraints excluded: chain A residue 175 ASN Chi-restraints excluded: chain A residue 270 TYR Chi-restraints excluded: chain A residue 289 THR Chi-restraints excluded: chain A residue 293 CYS Chi-restraints excluded: chain A residue 308 CYS Chi-restraints excluded: chain A residue 322 TYR Chi-restraints excluded: chain A residue 326 CYS Chi-restraints excluded: chain A residue 421 PHE Chi-restraints excluded: chain A residue 423 LEU Chi-restraints excluded: chain A residue 426 LEU Chi-restraints excluded: chain A residue 466 THR Chi-restraints excluded: chain A residue 471 ASP Chi-restraints excluded: chain A residue 568 SER Chi-restraints excluded: chain A residue 598 LEU Chi-restraints excluded: chain A residue 674 CYS Chi-restraints excluded: chain B residue 38 GLU Chi-restraints excluded: chain B residue 42 ILE Chi-restraints excluded: chain B residue 112 GLU Chi-restraints excluded: chain B residue 155 ILE Chi-restraints excluded: chain B residue 167 LEU Chi-restraints excluded: chain B residue 174 ARG Chi-restraints excluded: chain B residue 195 ASP Chi-restraints excluded: chain B residue 202 HIS Chi-restraints excluded: chain B residue 220 LYS Chi-restraints excluded: chain B residue 227 PHE Chi-restraints excluded: chain B residue 309 ASN Chi-restraints excluded: chain C residue 159 ASN Chi-restraints excluded: chain C residue 317 CYS Chi-restraints excluded: chain C residue 425 GLU Chi-restraints excluded: chain C residue 508 VAL Chi-restraints excluded: chain D residue 88 THR Chi-restraints excluded: chain D residue 124 VAL Chi-restraints excluded: chain D residue 214 VAL Chi-restraints excluded: chain E residue 47 PHE Chi-restraints excluded: chain E residue 90 SER Chi-restraints excluded: chain E residue 91 ARG Chi-restraints excluded: chain E residue 101 GLN Chi-restraints excluded: chain E residue 142 ILE Chi-restraints excluded: chain E residue 170 LEU Chi-restraints excluded: chain E residue 182 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 144 optimal weight: 0.3980 chunk 110 optimal weight: 4.9990 chunk 76 optimal weight: 2.9990 chunk 16 optimal weight: 6.9990 chunk 69 optimal weight: 1.9990 chunk 98 optimal weight: 0.7980 chunk 146 optimal weight: 0.5980 chunk 155 optimal weight: 2.9990 chunk 139 optimal weight: 0.4980 chunk 41 optimal weight: 4.9990 chunk 129 optimal weight: 0.4980 overall best weight: 0.5580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 55 ASN ** A 285 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 384 ASN ** A 388 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 627 ASN ** A 629 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 159 ASN ** C 432 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7865 moved from start: 0.1429 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 13418 Z= 0.174 Angle : 0.580 9.240 18116 Z= 0.301 Chirality : 0.044 0.207 1972 Planarity : 0.003 0.061 2322 Dihedral : 5.770 54.879 1789 Min Nonbonded Distance : 2.165 Molprobity Statistics. All-atom Clashscore : 12.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.51 % Favored : 94.49 % Rotamer: Outliers : 6.15 % Allowed : 30.26 % Favored : 63.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.30 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.78 (0.21), residues: 1615 helix: 1.44 (0.30), residues: 303 sheet: -0.34 (0.23), residues: 509 loop : -1.41 (0.21), residues: 803 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP D 52 HIS 0.006 0.001 HIS E 232 PHE 0.017 0.001 PHE D 134 TYR 0.013 0.001 TYR C 185 ARG 0.005 0.000 ARG C 448 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3230 Ramachandran restraints generated. 1615 Oldfield, 0 Emsley, 1615 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3230 Ramachandran restraints generated. 1615 Oldfield, 0 Emsley, 1615 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 215 residues out of total 1497 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 92 poor density : 123 time to evaluate : 1.812 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 175 ASN cc_start: 0.9025 (OUTLIER) cc_final: 0.8663 (t0) REVERT: A 423 LEU cc_start: 0.8400 (OUTLIER) cc_final: 0.7715 (tt) REVERT: A 434 LYS cc_start: 0.9334 (OUTLIER) cc_final: 0.9103 (mtpp) REVERT: A 642 ASN cc_start: 0.9081 (OUTLIER) cc_final: 0.8489 (p0) REVERT: B 38 GLU cc_start: 0.7432 (OUTLIER) cc_final: 0.7057 (mp0) REVERT: B 87 TRP cc_start: 0.7236 (OUTLIER) cc_final: 0.6594 (t60) REVERT: B 174 ARG cc_start: 0.8458 (OUTLIER) cc_final: 0.8082 (ptm160) REVERT: B 296 ASN cc_start: 0.6533 (OUTLIER) cc_final: 0.6275 (p0) REVERT: C 184 TYR cc_start: 0.8149 (t80) cc_final: 0.7645 (t80) REVERT: C 187 HIS cc_start: 0.8261 (m-70) cc_final: 0.7674 (m-70) REVERT: C 220 VAL cc_start: 0.9374 (t) cc_final: 0.9161 (p) REVERT: C 330 MET cc_start: 0.9290 (tpp) cc_final: 0.9073 (tpp) REVERT: C 389 GLN cc_start: 0.8777 (mm-40) cc_final: 0.8515 (mm-40) REVERT: C 425 GLU cc_start: 0.8894 (OUTLIER) cc_final: 0.8641 (tp30) REVERT: C 466 TYR cc_start: 0.8663 (m-10) cc_final: 0.8395 (m-80) REVERT: D 141 GLU cc_start: 0.9212 (tp30) cc_final: 0.9003 (tp30) REVERT: D 228 ASN cc_start: 0.8360 (p0) cc_final: 0.8139 (t0) REVERT: E 91 ARG cc_start: 0.7125 (OUTLIER) cc_final: 0.6262 (ttp-170) REVERT: E 98 LEU cc_start: 0.7780 (OUTLIER) cc_final: 0.7484 (tt) REVERT: E 101 GLN cc_start: 0.8697 (OUTLIER) cc_final: 0.8140 (mp10) REVERT: E 142 ILE cc_start: 0.8406 (OUTLIER) cc_final: 0.8059 (tp) REVERT: E 153 VAL cc_start: 0.7425 (m) cc_final: 0.7140 (p) REVERT: E 177 TYR cc_start: 0.7929 (p90) cc_final: 0.6916 (p90) outliers start: 92 outliers final: 33 residues processed: 200 average time/residue: 0.9841 time to fit residues: 220.9208 Evaluate side-chains 159 residues out of total 1497 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 46 poor density : 113 time to evaluate : 1.573 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 54 LEU Chi-restraints excluded: chain A residue 108 THR Chi-restraints excluded: chain A residue 175 ASN Chi-restraints excluded: chain A residue 176 ASP Chi-restraints excluded: chain A residue 217 CYS Chi-restraints excluded: chain A residue 270 TYR Chi-restraints excluded: chain A residue 289 THR Chi-restraints excluded: chain A residue 293 CYS Chi-restraints excluded: chain A residue 308 CYS Chi-restraints excluded: chain A residue 322 TYR Chi-restraints excluded: chain A residue 326 CYS Chi-restraints excluded: chain A residue 342 ASN Chi-restraints excluded: chain A residue 421 PHE Chi-restraints excluded: chain A residue 423 LEU Chi-restraints excluded: chain A residue 426 LEU Chi-restraints excluded: chain A residue 434 LYS Chi-restraints excluded: chain A residue 466 THR Chi-restraints excluded: chain A residue 471 ASP Chi-restraints excluded: chain A residue 568 SER Chi-restraints excluded: chain A residue 642 ASN Chi-restraints excluded: chain A residue 644 CYS Chi-restraints excluded: chain A residue 674 CYS Chi-restraints excluded: chain B residue 38 GLU Chi-restraints excluded: chain B residue 87 TRP Chi-restraints excluded: chain B residue 112 GLU Chi-restraints excluded: chain B residue 155 ILE Chi-restraints excluded: chain B residue 167 LEU Chi-restraints excluded: chain B residue 174 ARG Chi-restraints excluded: chain B residue 202 HIS Chi-restraints excluded: chain B residue 227 PHE Chi-restraints excluded: chain B residue 296 ASN Chi-restraints excluded: chain C residue 317 CYS Chi-restraints excluded: chain C residue 425 GLU Chi-restraints excluded: chain C residue 508 VAL Chi-restraints excluded: chain D residue 41 THR Chi-restraints excluded: chain D residue 124 VAL Chi-restraints excluded: chain D residue 214 VAL Chi-restraints excluded: chain E residue 72 SER Chi-restraints excluded: chain E residue 77 THR Chi-restraints excluded: chain E residue 90 SER Chi-restraints excluded: chain E residue 91 ARG Chi-restraints excluded: chain E residue 98 LEU Chi-restraints excluded: chain E residue 101 GLN Chi-restraints excluded: chain E residue 142 ILE Chi-restraints excluded: chain E residue 170 LEU Chi-restraints excluded: chain E residue 182 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 88 optimal weight: 0.8980 chunk 2 optimal weight: 5.9990 chunk 115 optimal weight: 5.9990 chunk 64 optimal weight: 0.7980 chunk 132 optimal weight: 9.9990 chunk 107 optimal weight: 0.7980 chunk 0 optimal weight: 5.9990 chunk 79 optimal weight: 0.7980 chunk 139 optimal weight: 4.9990 chunk 39 optimal weight: 2.9990 chunk 52 optimal weight: 0.9990 overall best weight: 0.8582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 285 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 384 ASN ** A 388 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 627 ASN ** A 629 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 702 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 432 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7886 moved from start: 0.1578 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 13418 Z= 0.208 Angle : 0.597 9.250 18116 Z= 0.311 Chirality : 0.045 0.356 1972 Planarity : 0.003 0.059 2322 Dihedral : 5.626 53.926 1786 Min Nonbonded Distance : 2.171 Molprobity Statistics. All-atom Clashscore : 13.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.76 % Favored : 94.24 % Rotamer: Outliers : 5.14 % Allowed : 31.33 % Favored : 63.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.30 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.83 (0.21), residues: 1615 helix: 1.39 (0.30), residues: 304 sheet: -0.44 (0.23), residues: 512 loop : -1.39 (0.21), residues: 799 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP D 166 HIS 0.005 0.001 HIS E 232 PHE 0.015 0.001 PHE C 483 TYR 0.017 0.001 TYR C 194 ARG 0.005 0.000 ARG C 448 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3230 Ramachandran restraints generated. 1615 Oldfield, 0 Emsley, 1615 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3230 Ramachandran restraints generated. 1615 Oldfield, 0 Emsley, 1615 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 195 residues out of total 1497 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 77 poor density : 118 time to evaluate : 1.643 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 175 ASN cc_start: 0.9028 (OUTLIER) cc_final: 0.8687 (t0) REVERT: A 434 LYS cc_start: 0.9343 (OUTLIER) cc_final: 0.9109 (mtpp) REVERT: A 621 PHE cc_start: 0.8032 (OUTLIER) cc_final: 0.7679 (m-10) REVERT: A 642 ASN cc_start: 0.9062 (OUTLIER) cc_final: 0.8469 (p0) REVERT: B 87 TRP cc_start: 0.7293 (OUTLIER) cc_final: 0.6762 (t60) REVERT: B 174 ARG cc_start: 0.8534 (OUTLIER) cc_final: 0.8112 (ptm160) REVERT: B 296 ASN cc_start: 0.6522 (OUTLIER) cc_final: 0.6315 (p0) REVERT: C 184 TYR cc_start: 0.8154 (t80) cc_final: 0.7634 (t80) REVERT: C 220 VAL cc_start: 0.9402 (t) cc_final: 0.9192 (p) REVERT: C 330 MET cc_start: 0.9301 (tpp) cc_final: 0.9082 (tpp) REVERT: C 389 GLN cc_start: 0.8789 (mm-40) cc_final: 0.8493 (mm-40) REVERT: C 425 GLU cc_start: 0.8903 (OUTLIER) cc_final: 0.8639 (tp30) REVERT: C 466 TYR cc_start: 0.8687 (m-10) cc_final: 0.8382 (m-80) REVERT: C 513 GLU cc_start: 0.5195 (OUTLIER) cc_final: 0.4301 (pp20) REVERT: D 141 GLU cc_start: 0.9230 (tp30) cc_final: 0.9029 (tp30) REVERT: D 228 ASN cc_start: 0.8382 (p0) cc_final: 0.8117 (m-40) REVERT: E 91 ARG cc_start: 0.7184 (OUTLIER) cc_final: 0.6323 (ttp-170) REVERT: E 98 LEU cc_start: 0.7848 (OUTLIER) cc_final: 0.7555 (tt) REVERT: E 142 ILE cc_start: 0.8460 (OUTLIER) cc_final: 0.8129 (tp) REVERT: E 153 VAL cc_start: 0.7498 (m) cc_final: 0.7238 (p) REVERT: E 177 TYR cc_start: 0.7931 (p90) cc_final: 0.6944 (p90) outliers start: 77 outliers final: 37 residues processed: 181 average time/residue: 1.0121 time to fit residues: 206.3484 Evaluate side-chains 156 residues out of total 1497 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 49 poor density : 107 time to evaluate : 1.622 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 53 ILE Chi-restraints excluded: chain A residue 54 LEU Chi-restraints excluded: chain A residue 108 THR Chi-restraints excluded: chain A residue 175 ASN Chi-restraints excluded: chain A residue 176 ASP Chi-restraints excluded: chain A residue 217 CYS Chi-restraints excluded: chain A residue 270 TYR Chi-restraints excluded: chain A residue 289 THR Chi-restraints excluded: chain A residue 293 CYS Chi-restraints excluded: chain A residue 308 CYS Chi-restraints excluded: chain A residue 322 TYR Chi-restraints excluded: chain A residue 342 ASN Chi-restraints excluded: chain A residue 421 PHE Chi-restraints excluded: chain A residue 434 LYS Chi-restraints excluded: chain A residue 466 THR Chi-restraints excluded: chain A residue 471 ASP Chi-restraints excluded: chain A residue 568 SER Chi-restraints excluded: chain A residue 621 PHE Chi-restraints excluded: chain A residue 642 ASN Chi-restraints excluded: chain A residue 644 CYS Chi-restraints excluded: chain A residue 674 CYS Chi-restraints excluded: chain B residue 42 ILE Chi-restraints excluded: chain B residue 87 TRP Chi-restraints excluded: chain B residue 112 GLU Chi-restraints excluded: chain B residue 155 ILE Chi-restraints excluded: chain B residue 167 LEU Chi-restraints excluded: chain B residue 174 ARG Chi-restraints excluded: chain B residue 202 HIS Chi-restraints excluded: chain B residue 227 PHE Chi-restraints excluded: chain B residue 285 THR Chi-restraints excluded: chain B residue 296 ASN Chi-restraints excluded: chain C residue 317 CYS Chi-restraints excluded: chain C residue 425 GLU Chi-restraints excluded: chain C residue 438 ILE Chi-restraints excluded: chain C residue 472 SER Chi-restraints excluded: chain C residue 508 VAL Chi-restraints excluded: chain C residue 513 GLU Chi-restraints excluded: chain D residue 41 THR Chi-restraints excluded: chain D residue 124 VAL Chi-restraints excluded: chain D residue 212 CYS Chi-restraints excluded: chain D residue 214 VAL Chi-restraints excluded: chain E residue 72 SER Chi-restraints excluded: chain E residue 77 THR Chi-restraints excluded: chain E residue 91 ARG Chi-restraints excluded: chain E residue 98 LEU Chi-restraints excluded: chain E residue 142 ILE Chi-restraints excluded: chain E residue 148 THR Chi-restraints excluded: chain E residue 170 LEU Chi-restraints excluded: chain E residue 182 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 140 optimal weight: 4.9990 chunk 30 optimal weight: 2.9990 chunk 91 optimal weight: 0.0980 chunk 38 optimal weight: 0.5980 chunk 155 optimal weight: 7.9990 chunk 129 optimal weight: 3.9990 chunk 72 optimal weight: 1.9990 chunk 12 optimal weight: 5.9990 chunk 51 optimal weight: 5.9990 chunk 81 optimal weight: 3.9990 chunk 150 optimal weight: 1.9990 overall best weight: 1.5386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 175 ASN ** A 285 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 384 ASN ** A 388 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 627 ASN ** A 629 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 702 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 432 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 142 GLN E 95 GLN E 236 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7927 moved from start: 0.1837 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.045 13418 Z= 0.299 Angle : 0.619 10.062 18116 Z= 0.327 Chirality : 0.045 0.172 1972 Planarity : 0.004 0.057 2322 Dihedral : 5.517 52.535 1782 Min Nonbonded Distance : 2.164 Molprobity Statistics. All-atom Clashscore : 15.51 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.32 % Favored : 93.68 % Rotamer: Outliers : 5.28 % Allowed : 31.73 % Favored : 62.99 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.30 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.87 (0.21), residues: 1615 helix: 1.45 (0.31), residues: 298 sheet: -0.56 (0.23), residues: 514 loop : -1.37 (0.21), residues: 803 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP C 447 HIS 0.004 0.001 HIS C 240 PHE 0.024 0.002 PHE C 350 TYR 0.016 0.001 TYR A 413 ARG 0.007 0.000 ARG C 448 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3230 Ramachandran restraints generated. 1615 Oldfield, 0 Emsley, 1615 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3230 Ramachandran restraints generated. 1615 Oldfield, 0 Emsley, 1615 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 191 residues out of total 1497 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 79 poor density : 112 time to evaluate : 1.677 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 175 ASN cc_start: 0.9009 (OUTLIER) cc_final: 0.8693 (t0) REVERT: A 621 PHE cc_start: 0.8052 (OUTLIER) cc_final: 0.7750 (m-10) REVERT: A 642 ASN cc_start: 0.9039 (OUTLIER) cc_final: 0.8433 (p0) REVERT: B 174 ARG cc_start: 0.8534 (OUTLIER) cc_final: 0.8184 (ptm160) REVERT: B 296 ASN cc_start: 0.6777 (OUTLIER) cc_final: 0.6457 (p0) REVERT: C 184 TYR cc_start: 0.8161 (t80) cc_final: 0.7629 (t80) REVERT: C 389 GLN cc_start: 0.8845 (mm-40) cc_final: 0.8494 (mm-40) REVERT: C 425 GLU cc_start: 0.8926 (OUTLIER) cc_final: 0.8666 (tp30) REVERT: C 513 GLU cc_start: 0.5303 (OUTLIER) cc_final: 0.4381 (pp20) REVERT: D 160 ARG cc_start: 0.7858 (OUTLIER) cc_final: 0.7512 (ppp80) REVERT: E 142 ILE cc_start: 0.8484 (OUTLIER) cc_final: 0.8079 (tp) REVERT: E 177 TYR cc_start: 0.8032 (p90) cc_final: 0.7134 (p90) REVERT: E 227 ILE cc_start: 0.8902 (tp) cc_final: 0.8507 (pp) outliers start: 79 outliers final: 44 residues processed: 177 average time/residue: 0.9407 time to fit residues: 188.4156 Evaluate side-chains 159 residues out of total 1497 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 53 poor density : 106 time to evaluate : 1.680 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 37 THR Chi-restraints excluded: chain A residue 53 ILE Chi-restraints excluded: chain A residue 54 LEU Chi-restraints excluded: chain A residue 108 THR Chi-restraints excluded: chain A residue 175 ASN Chi-restraints excluded: chain A residue 176 ASP Chi-restraints excluded: chain A residue 217 CYS Chi-restraints excluded: chain A residue 270 TYR Chi-restraints excluded: chain A residue 289 THR Chi-restraints excluded: chain A residue 293 CYS Chi-restraints excluded: chain A residue 308 CYS Chi-restraints excluded: chain A residue 322 TYR Chi-restraints excluded: chain A residue 326 CYS Chi-restraints excluded: chain A residue 342 ASN Chi-restraints excluded: chain A residue 421 PHE Chi-restraints excluded: chain A residue 426 LEU Chi-restraints excluded: chain A residue 466 THR Chi-restraints excluded: chain A residue 471 ASP Chi-restraints excluded: chain A residue 568 SER Chi-restraints excluded: chain A residue 621 PHE Chi-restraints excluded: chain A residue 642 ASN Chi-restraints excluded: chain A residue 644 CYS Chi-restraints excluded: chain A residue 674 CYS Chi-restraints excluded: chain B residue 33 VAL Chi-restraints excluded: chain B residue 112 GLU Chi-restraints excluded: chain B residue 134 HIS Chi-restraints excluded: chain B residue 155 ILE Chi-restraints excluded: chain B residue 158 ASP Chi-restraints excluded: chain B residue 167 LEU Chi-restraints excluded: chain B residue 174 ARG Chi-restraints excluded: chain B residue 195 ASP Chi-restraints excluded: chain B residue 202 HIS Chi-restraints excluded: chain B residue 227 PHE Chi-restraints excluded: chain B residue 285 THR Chi-restraints excluded: chain B residue 296 ASN Chi-restraints excluded: chain B residue 309 ASN Chi-restraints excluded: chain C residue 317 CYS Chi-restraints excluded: chain C residue 425 GLU Chi-restraints excluded: chain C residue 459 ILE Chi-restraints excluded: chain C residue 472 SER Chi-restraints excluded: chain C residue 508 VAL Chi-restraints excluded: chain C residue 513 GLU Chi-restraints excluded: chain D residue 41 THR Chi-restraints excluded: chain D residue 88 THR Chi-restraints excluded: chain D residue 160 ARG Chi-restraints excluded: chain D residue 212 CYS Chi-restraints excluded: chain D residue 214 VAL Chi-restraints excluded: chain E residue 72 SER Chi-restraints excluded: chain E residue 77 THR Chi-restraints excluded: chain E residue 142 ILE Chi-restraints excluded: chain E residue 148 THR Chi-restraints excluded: chain E residue 170 LEU Chi-restraints excluded: chain E residue 182 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 17 optimal weight: 0.5980 chunk 88 optimal weight: 0.9990 chunk 113 optimal weight: 9.9990 chunk 131 optimal weight: 0.9980 chunk 86 optimal weight: 1.9990 chunk 155 optimal weight: 1.9990 chunk 97 optimal weight: 6.9990 chunk 94 optimal weight: 1.9990 chunk 71 optimal weight: 2.9990 chunk 96 optimal weight: 0.9980 chunk 61 optimal weight: 0.8980 overall best weight: 0.8982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 285 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 384 ASN ** A 388 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 627 ASN ** A 702 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 432 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 142 GLN E 229 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7902 moved from start: 0.1864 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 13418 Z= 0.219 Angle : 0.609 10.883 18116 Z= 0.319 Chirality : 0.044 0.166 1972 Planarity : 0.003 0.055 2322 Dihedral : 5.418 52.503 1782 Min Nonbonded Distance : 2.166 Molprobity Statistics. All-atom Clashscore : 14.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.88 % Favored : 94.12 % Rotamer: Outliers : 5.01 % Allowed : 32.20 % Favored : 62.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.30 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.81 (0.21), residues: 1615 helix: 1.47 (0.30), residues: 297 sheet: -0.52 (0.23), residues: 513 loop : -1.31 (0.21), residues: 805 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP C 447 HIS 0.005 0.001 HIS E 232 PHE 0.017 0.001 PHE C 483 TYR 0.016 0.001 TYR C 185 ARG 0.006 0.000 ARG C 448 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3230 Ramachandran restraints generated. 1615 Oldfield, 0 Emsley, 1615 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3230 Ramachandran restraints generated. 1615 Oldfield, 0 Emsley, 1615 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 187 residues out of total 1497 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 75 poor density : 112 time to evaluate : 1.530 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 423 LEU cc_start: 0.8531 (OUTLIER) cc_final: 0.7803 (tt) REVERT: A 621 PHE cc_start: 0.8050 (OUTLIER) cc_final: 0.7724 (m-10) REVERT: A 642 ASN cc_start: 0.9069 (OUTLIER) cc_final: 0.8460 (p0) REVERT: B 174 ARG cc_start: 0.8529 (OUTLIER) cc_final: 0.8185 (ptm160) REVERT: B 296 ASN cc_start: 0.6696 (OUTLIER) cc_final: 0.6355 (p0) REVERT: C 184 TYR cc_start: 0.8038 (t80) cc_final: 0.7551 (t80) REVERT: C 343 LEU cc_start: 0.8926 (OUTLIER) cc_final: 0.8684 (mm) REVERT: C 389 GLN cc_start: 0.8808 (mm-40) cc_final: 0.8481 (mm-40) REVERT: C 425 GLU cc_start: 0.8905 (OUTLIER) cc_final: 0.8626 (tp30) REVERT: D 160 ARG cc_start: 0.7873 (OUTLIER) cc_final: 0.7549 (ppp80) REVERT: E 98 LEU cc_start: 0.7892 (OUTLIER) cc_final: 0.7601 (tt) REVERT: E 142 ILE cc_start: 0.8464 (OUTLIER) cc_final: 0.8111 (tp) REVERT: E 177 TYR cc_start: 0.8004 (p90) cc_final: 0.7145 (p90) outliers start: 75 outliers final: 44 residues processed: 172 average time/residue: 0.9950 time to fit residues: 191.8539 Evaluate side-chains 156 residues out of total 1497 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 54 poor density : 102 time to evaluate : 1.610 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 37 THR Chi-restraints excluded: chain A residue 53 ILE Chi-restraints excluded: chain A residue 54 LEU Chi-restraints excluded: chain A residue 108 THR Chi-restraints excluded: chain A residue 115 LYS Chi-restraints excluded: chain A residue 176 ASP Chi-restraints excluded: chain A residue 217 CYS Chi-restraints excluded: chain A residue 219 PHE Chi-restraints excluded: chain A residue 270 TYR Chi-restraints excluded: chain A residue 289 THR Chi-restraints excluded: chain A residue 293 CYS Chi-restraints excluded: chain A residue 308 CYS Chi-restraints excluded: chain A residue 322 TYR Chi-restraints excluded: chain A residue 326 CYS Chi-restraints excluded: chain A residue 342 ASN Chi-restraints excluded: chain A residue 421 PHE Chi-restraints excluded: chain A residue 423 LEU Chi-restraints excluded: chain A residue 426 LEU Chi-restraints excluded: chain A residue 466 THR Chi-restraints excluded: chain A residue 471 ASP Chi-restraints excluded: chain A residue 475 VAL Chi-restraints excluded: chain A residue 568 SER Chi-restraints excluded: chain A residue 598 LEU Chi-restraints excluded: chain A residue 621 PHE Chi-restraints excluded: chain A residue 642 ASN Chi-restraints excluded: chain A residue 644 CYS Chi-restraints excluded: chain A residue 674 CYS Chi-restraints excluded: chain B residue 40 SER Chi-restraints excluded: chain B residue 112 GLU Chi-restraints excluded: chain B residue 134 HIS Chi-restraints excluded: chain B residue 155 ILE Chi-restraints excluded: chain B residue 167 LEU Chi-restraints excluded: chain B residue 174 ARG Chi-restraints excluded: chain B residue 195 ASP Chi-restraints excluded: chain B residue 202 HIS Chi-restraints excluded: chain B residue 227 PHE Chi-restraints excluded: chain B residue 296 ASN Chi-restraints excluded: chain C residue 317 CYS Chi-restraints excluded: chain C residue 343 LEU Chi-restraints excluded: chain C residue 425 GLU Chi-restraints excluded: chain C residue 459 ILE Chi-restraints excluded: chain C residue 472 SER Chi-restraints excluded: chain C residue 508 VAL Chi-restraints excluded: chain D residue 41 THR Chi-restraints excluded: chain D residue 88 THR Chi-restraints excluded: chain D residue 160 ARG Chi-restraints excluded: chain D residue 212 CYS Chi-restraints excluded: chain D residue 214 VAL Chi-restraints excluded: chain E residue 72 SER Chi-restraints excluded: chain E residue 98 LEU Chi-restraints excluded: chain E residue 142 ILE Chi-restraints excluded: chain E residue 148 THR Chi-restraints excluded: chain E residue 170 LEU Chi-restraints excluded: chain E residue 182 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 92 optimal weight: 0.4980 chunk 46 optimal weight: 5.9990 chunk 30 optimal weight: 4.9990 chunk 98 optimal weight: 0.7980 chunk 105 optimal weight: 1.9990 chunk 76 optimal weight: 0.5980 chunk 14 optimal weight: 1.9990 chunk 121 optimal weight: 0.7980 chunk 141 optimal weight: 1.9990 chunk 148 optimal weight: 0.0970 chunk 135 optimal weight: 0.9980 overall best weight: 0.5578 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 285 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 384 ASN ** A 388 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 627 ASN ** A 702 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 432 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 229 ASN E 236 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7882 moved from start: 0.2001 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 13418 Z= 0.188 Angle : 0.619 11.539 18116 Z= 0.322 Chirality : 0.045 0.454 1972 Planarity : 0.003 0.055 2322 Dihedral : 5.304 51.535 1782 Min Nonbonded Distance : 2.164 Molprobity Statistics. All-atom Clashscore : 13.57 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.76 % Favored : 94.24 % Rotamer: Outliers : 4.28 % Allowed : 33.33 % Favored : 62.39 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.30 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.74 (0.21), residues: 1615 helix: 1.50 (0.31), residues: 297 sheet: -0.44 (0.23), residues: 515 loop : -1.28 (0.22), residues: 803 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP C 447 HIS 0.010 0.001 HIS C 240 PHE 0.030 0.001 PHE C 350 TYR 0.015 0.001 TYR C 185 ARG 0.005 0.000 ARG B 339 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3230 Ramachandran restraints generated. 1615 Oldfield, 0 Emsley, 1615 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3230 Ramachandran restraints generated. 1615 Oldfield, 0 Emsley, 1615 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 185 residues out of total 1497 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 64 poor density : 121 time to evaluate : 1.693 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 342 ASN cc_start: 0.9114 (OUTLIER) cc_final: 0.8760 (p0) REVERT: A 385 ASN cc_start: 0.8602 (t0) cc_final: 0.8253 (t0) REVERT: A 423 LEU cc_start: 0.8510 (OUTLIER) cc_final: 0.7769 (tt) REVERT: A 621 PHE cc_start: 0.8025 (OUTLIER) cc_final: 0.7690 (m-10) REVERT: B 174 ARG cc_start: 0.8527 (OUTLIER) cc_final: 0.8100 (ptm160) REVERT: B 296 ASN cc_start: 0.6507 (OUTLIER) cc_final: 0.6205 (p0) REVERT: C 184 TYR cc_start: 0.7956 (t80) cc_final: 0.7545 (t80) REVERT: C 389 GLN cc_start: 0.8766 (mm-40) cc_final: 0.8437 (mm-40) REVERT: C 425 GLU cc_start: 0.8878 (OUTLIER) cc_final: 0.8627 (tp30) REVERT: D 160 ARG cc_start: 0.7870 (OUTLIER) cc_final: 0.7544 (ppp80) REVERT: E 98 LEU cc_start: 0.7699 (OUTLIER) cc_final: 0.7301 (tt) REVERT: E 142 ILE cc_start: 0.8450 (OUTLIER) cc_final: 0.8098 (tp) REVERT: E 177 TYR cc_start: 0.7954 (p90) cc_final: 0.7161 (p90) outliers start: 64 outliers final: 39 residues processed: 172 average time/residue: 0.9936 time to fit residues: 192.6267 Evaluate side-chains 155 residues out of total 1497 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 48 poor density : 107 time to evaluate : 2.110 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 37 THR Chi-restraints excluded: chain A residue 53 ILE Chi-restraints excluded: chain A residue 54 LEU Chi-restraints excluded: chain A residue 108 THR Chi-restraints excluded: chain A residue 115 LYS Chi-restraints excluded: chain A residue 217 CYS Chi-restraints excluded: chain A residue 289 THR Chi-restraints excluded: chain A residue 293 CYS Chi-restraints excluded: chain A residue 308 CYS Chi-restraints excluded: chain A residue 322 TYR Chi-restraints excluded: chain A residue 326 CYS Chi-restraints excluded: chain A residue 342 ASN Chi-restraints excluded: chain A residue 421 PHE Chi-restraints excluded: chain A residue 423 LEU Chi-restraints excluded: chain A residue 426 LEU Chi-restraints excluded: chain A residue 466 THR Chi-restraints excluded: chain A residue 471 ASP Chi-restraints excluded: chain A residue 568 SER Chi-restraints excluded: chain A residue 621 PHE Chi-restraints excluded: chain A residue 644 CYS Chi-restraints excluded: chain A residue 674 CYS Chi-restraints excluded: chain B residue 49 ILE Chi-restraints excluded: chain B residue 112 GLU Chi-restraints excluded: chain B residue 134 HIS Chi-restraints excluded: chain B residue 167 LEU Chi-restraints excluded: chain B residue 174 ARG Chi-restraints excluded: chain B residue 195 ASP Chi-restraints excluded: chain B residue 227 PHE Chi-restraints excluded: chain B residue 296 ASN Chi-restraints excluded: chain B residue 309 ASN Chi-restraints excluded: chain C residue 317 CYS Chi-restraints excluded: chain C residue 425 GLU Chi-restraints excluded: chain C residue 459 ILE Chi-restraints excluded: chain C residue 472 SER Chi-restraints excluded: chain C residue 508 VAL Chi-restraints excluded: chain D residue 41 THR Chi-restraints excluded: chain D residue 88 THR Chi-restraints excluded: chain D residue 160 ARG Chi-restraints excluded: chain D residue 212 CYS Chi-restraints excluded: chain D residue 214 VAL Chi-restraints excluded: chain E residue 72 SER Chi-restraints excluded: chain E residue 77 THR Chi-restraints excluded: chain E residue 98 LEU Chi-restraints excluded: chain E residue 142 ILE Chi-restraints excluded: chain E residue 148 THR Chi-restraints excluded: chain E residue 170 LEU Chi-restraints excluded: chain E residue 172 CYS Chi-restraints excluded: chain E residue 182 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 144 optimal weight: 0.3980 chunk 148 optimal weight: 3.9990 chunk 87 optimal weight: 0.9980 chunk 62 optimal weight: 0.9980 chunk 113 optimal weight: 5.9990 chunk 44 optimal weight: 4.9990 chunk 130 optimal weight: 5.9990 chunk 136 optimal weight: 0.0670 chunk 94 optimal weight: 6.9990 chunk 152 optimal weight: 7.9990 chunk 93 optimal weight: 0.7980 overall best weight: 0.6518 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 110 GLN ** A 285 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 384 ASN ** A 388 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 627 ASN ** A 629 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 702 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 334 ASN ** C 432 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 95 GLN E 229 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7882 moved from start: 0.2040 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 13418 Z= 0.201 Angle : 0.641 12.228 18116 Z= 0.333 Chirality : 0.045 0.372 1972 Planarity : 0.003 0.054 2322 Dihedral : 5.190 50.847 1780 Min Nonbonded Distance : 2.175 Molprobity Statistics. All-atom Clashscore : 13.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.82 % Favored : 94.18 % Rotamer: Outliers : 3.81 % Allowed : 34.00 % Favored : 62.19 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.30 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.75 (0.21), residues: 1615 helix: 1.49 (0.31), residues: 296 sheet: -0.43 (0.23), residues: 514 loop : -1.30 (0.21), residues: 805 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP C 447 HIS 0.009 0.001 HIS C 240 PHE 0.017 0.001 PHE C 483 TYR 0.016 0.001 TYR C 185 ARG 0.004 0.000 ARG C 448 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3230 Ramachandran restraints generated. 1615 Oldfield, 0 Emsley, 1615 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3230 Ramachandran restraints generated. 1615 Oldfield, 0 Emsley, 1615 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 172 residues out of total 1497 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 57 poor density : 115 time to evaluate : 1.559 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 183 MET cc_start: 0.8286 (mtp) cc_final: 0.7839 (ttm) REVERT: A 322 TYR cc_start: 0.6590 (OUTLIER) cc_final: 0.5609 (m-80) REVERT: A 342 ASN cc_start: 0.9114 (OUTLIER) cc_final: 0.8754 (p0) REVERT: A 385 ASN cc_start: 0.8604 (t0) cc_final: 0.8261 (t0) REVERT: A 408 GLU cc_start: 0.8324 (OUTLIER) cc_final: 0.7827 (tm-30) REVERT: A 423 LEU cc_start: 0.8532 (OUTLIER) cc_final: 0.7802 (tt) REVERT: A 621 PHE cc_start: 0.8062 (OUTLIER) cc_final: 0.7729 (m-10) REVERT: B 36 ARG cc_start: 0.7555 (ptm-80) cc_final: 0.7348 (ptm-80) REVERT: B 174 ARG cc_start: 0.8552 (OUTLIER) cc_final: 0.8331 (ptm160) REVERT: B 296 ASN cc_start: 0.6550 (OUTLIER) cc_final: 0.6250 (p0) REVERT: C 184 TYR cc_start: 0.7995 (t80) cc_final: 0.7549 (t80) REVERT: C 389 GLN cc_start: 0.8760 (mm-40) cc_final: 0.8431 (mm-40) REVERT: C 425 GLU cc_start: 0.8881 (OUTLIER) cc_final: 0.8635 (tp30) REVERT: D 160 ARG cc_start: 0.7902 (OUTLIER) cc_final: 0.7578 (ppp80) REVERT: E 47 PHE cc_start: 0.8253 (OUTLIER) cc_final: 0.7992 (m-10) REVERT: E 98 LEU cc_start: 0.7663 (OUTLIER) cc_final: 0.7250 (tt) REVERT: E 142 ILE cc_start: 0.8477 (OUTLIER) cc_final: 0.8151 (tp) REVERT: E 177 TYR cc_start: 0.7961 (p90) cc_final: 0.7170 (p90) outliers start: 57 outliers final: 38 residues processed: 156 average time/residue: 1.0539 time to fit residues: 183.8041 Evaluate side-chains 156 residues out of total 1497 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 50 poor density : 106 time to evaluate : 1.659 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 37 THR Chi-restraints excluded: chain A residue 53 ILE Chi-restraints excluded: chain A residue 54 LEU Chi-restraints excluded: chain A residue 115 LYS Chi-restraints excluded: chain A residue 217 CYS Chi-restraints excluded: chain A residue 289 THR Chi-restraints excluded: chain A residue 293 CYS Chi-restraints excluded: chain A residue 308 CYS Chi-restraints excluded: chain A residue 322 TYR Chi-restraints excluded: chain A residue 326 CYS Chi-restraints excluded: chain A residue 342 ASN Chi-restraints excluded: chain A residue 408 GLU Chi-restraints excluded: chain A residue 421 PHE Chi-restraints excluded: chain A residue 423 LEU Chi-restraints excluded: chain A residue 426 LEU Chi-restraints excluded: chain A residue 466 THR Chi-restraints excluded: chain A residue 471 ASP Chi-restraints excluded: chain A residue 568 SER Chi-restraints excluded: chain A residue 621 PHE Chi-restraints excluded: chain A residue 644 CYS Chi-restraints excluded: chain A residue 674 CYS Chi-restraints excluded: chain B residue 49 ILE Chi-restraints excluded: chain B residue 112 GLU Chi-restraints excluded: chain B residue 134 HIS Chi-restraints excluded: chain B residue 167 LEU Chi-restraints excluded: chain B residue 174 ARG Chi-restraints excluded: chain B residue 195 ASP Chi-restraints excluded: chain B residue 227 PHE Chi-restraints excluded: chain B residue 296 ASN Chi-restraints excluded: chain B residue 309 ASN Chi-restraints excluded: chain C residue 317 CYS Chi-restraints excluded: chain C residue 425 GLU Chi-restraints excluded: chain C residue 459 ILE Chi-restraints excluded: chain C residue 472 SER Chi-restraints excluded: chain C residue 508 VAL Chi-restraints excluded: chain D residue 41 THR Chi-restraints excluded: chain D residue 88 THR Chi-restraints excluded: chain D residue 160 ARG Chi-restraints excluded: chain D residue 212 CYS Chi-restraints excluded: chain D residue 214 VAL Chi-restraints excluded: chain E residue 47 PHE Chi-restraints excluded: chain E residue 72 SER Chi-restraints excluded: chain E residue 77 THR Chi-restraints excluded: chain E residue 98 LEU Chi-restraints excluded: chain E residue 142 ILE Chi-restraints excluded: chain E residue 148 THR Chi-restraints excluded: chain E residue 170 LEU Chi-restraints excluded: chain E residue 172 CYS Chi-restraints excluded: chain E residue 182 VAL Chi-restraints excluded: chain E residue 229 ASN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 72 optimal weight: 2.9990 chunk 106 optimal weight: 6.9990 chunk 160 optimal weight: 4.9990 chunk 147 optimal weight: 5.9990 chunk 127 optimal weight: 4.9990 chunk 13 optimal weight: 3.9990 chunk 98 optimal weight: 0.8980 chunk 78 optimal weight: 0.3980 chunk 101 optimal weight: 1.9990 chunk 136 optimal weight: 3.9990 chunk 39 optimal weight: 2.9990 overall best weight: 1.8586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 285 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 388 GLN A 577 GLN A 627 ASN ** A 702 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 240 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 432 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 142 GLN E 95 GLN E 229 ASN E 236 ASN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7946 moved from start: 0.2246 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.047 13418 Z= 0.355 Angle : 0.699 12.709 18116 Z= 0.367 Chirality : 0.047 0.371 1972 Planarity : 0.004 0.055 2322 Dihedral : 5.494 52.148 1780 Min Nonbonded Distance : 2.144 Molprobity Statistics. All-atom Clashscore : 17.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.93 % Favored : 93.07 % Rotamer: Outliers : 4.01 % Allowed : 33.93 % Favored : 62.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.30 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.92 (0.21), residues: 1615 helix: 1.36 (0.31), residues: 297 sheet: -0.55 (0.23), residues: 506 loop : -1.40 (0.21), residues: 812 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.002 TRP C 447 HIS 0.011 0.001 HIS C 240 PHE 0.027 0.002 PHE C 350 TYR 0.020 0.002 TYR C 363 ARG 0.006 0.001 ARG B 174 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3230 Ramachandran restraints generated. 1615 Oldfield, 0 Emsley, 1615 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3230 Ramachandran restraints generated. 1615 Oldfield, 0 Emsley, 1615 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 168 residues out of total 1497 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 60 poor density : 108 time to evaluate : 1.651 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 342 ASN cc_start: 0.9200 (OUTLIER) cc_final: 0.8845 (p0) REVERT: A 408 GLU cc_start: 0.8417 (OUTLIER) cc_final: 0.7902 (tm-30) REVERT: A 621 PHE cc_start: 0.8124 (OUTLIER) cc_final: 0.7806 (m-10) REVERT: C 184 TYR cc_start: 0.8023 (t80) cc_final: 0.7579 (t80) REVERT: C 342 GLN cc_start: 0.8585 (pm20) cc_final: 0.8281 (pm20) REVERT: C 389 GLN cc_start: 0.8850 (mm-40) cc_final: 0.8540 (mm-40) REVERT: C 425 GLU cc_start: 0.8900 (OUTLIER) cc_final: 0.8639 (tp30) REVERT: D 160 ARG cc_start: 0.7982 (OUTLIER) cc_final: 0.7674 (ppp80) REVERT: E 98 LEU cc_start: 0.8060 (OUTLIER) cc_final: 0.7765 (tt) REVERT: E 142 ILE cc_start: 0.8497 (OUTLIER) cc_final: 0.8085 (tp) REVERT: E 177 TYR cc_start: 0.8104 (p90) cc_final: 0.7346 (p90) outliers start: 60 outliers final: 39 residues processed: 155 average time/residue: 1.0104 time to fit residues: 175.6507 Evaluate side-chains 150 residues out of total 1497 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 46 poor density : 104 time to evaluate : 1.624 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 37 THR Chi-restraints excluded: chain A residue 53 ILE Chi-restraints excluded: chain A residue 54 LEU Chi-restraints excluded: chain A residue 115 LYS Chi-restraints excluded: chain A residue 217 CYS Chi-restraints excluded: chain A residue 308 CYS Chi-restraints excluded: chain A residue 322 TYR Chi-restraints excluded: chain A residue 326 CYS Chi-restraints excluded: chain A residue 342 ASN Chi-restraints excluded: chain A residue 408 GLU Chi-restraints excluded: chain A residue 421 PHE Chi-restraints excluded: chain A residue 426 LEU Chi-restraints excluded: chain A residue 466 THR Chi-restraints excluded: chain A residue 471 ASP Chi-restraints excluded: chain A residue 475 VAL Chi-restraints excluded: chain A residue 568 SER Chi-restraints excluded: chain A residue 621 PHE Chi-restraints excluded: chain A residue 644 CYS Chi-restraints excluded: chain B residue 33 VAL Chi-restraints excluded: chain B residue 112 GLU Chi-restraints excluded: chain B residue 134 HIS Chi-restraints excluded: chain B residue 167 LEU Chi-restraints excluded: chain B residue 174 ARG Chi-restraints excluded: chain B residue 195 ASP Chi-restraints excluded: chain B residue 227 PHE Chi-restraints excluded: chain B residue 285 THR Chi-restraints excluded: chain B residue 309 ASN Chi-restraints excluded: chain C residue 425 GLU Chi-restraints excluded: chain C residue 459 ILE Chi-restraints excluded: chain C residue 472 SER Chi-restraints excluded: chain C residue 475 LEU Chi-restraints excluded: chain C residue 508 VAL Chi-restraints excluded: chain D residue 41 THR Chi-restraints excluded: chain D residue 88 THR Chi-restraints excluded: chain D residue 160 ARG Chi-restraints excluded: chain D residue 212 CYS Chi-restraints excluded: chain D residue 214 VAL Chi-restraints excluded: chain E residue 72 SER Chi-restraints excluded: chain E residue 77 THR Chi-restraints excluded: chain E residue 95 GLN Chi-restraints excluded: chain E residue 98 LEU Chi-restraints excluded: chain E residue 142 ILE Chi-restraints excluded: chain E residue 148 THR Chi-restraints excluded: chain E residue 170 LEU Chi-restraints excluded: chain E residue 182 VAL Chi-restraints excluded: chain E residue 229 ASN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 161 random chunks: chunk 117 optimal weight: 0.9980 chunk 18 optimal weight: 3.9990 chunk 35 optimal weight: 0.9980 chunk 127 optimal weight: 0.7980 chunk 53 optimal weight: 4.9990 chunk 131 optimal weight: 0.0770 chunk 16 optimal weight: 3.9990 chunk 23 optimal weight: 0.9980 chunk 112 optimal weight: 0.9980 chunk 7 optimal weight: 0.9990 chunk 92 optimal weight: 3.9990 overall best weight: 0.7738 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 285 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 388 GLN A 627 ASN ** A 702 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 240 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 432 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 229 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3879 r_free = 0.3879 target = 0.091453 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3391 r_free = 0.3391 target = 0.068144 restraints weight = 41857.908| |-----------------------------------------------------------------------------| r_work (start): 0.3392 rms_B_bonded: 4.00 r_work: 0.3257 rms_B_bonded: 4.34 restraints_weight: 0.5000 r_work (final): 0.3257 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7980 moved from start: 0.2242 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.008 0.366 13418 Z= 0.515 Angle : 0.984 59.200 18116 Z= 0.568 Chirality : 0.054 1.247 1972 Planarity : 0.005 0.171 2322 Dihedral : 5.304 52.178 1778 Min Nonbonded Distance : 2.089 Molprobity Statistics. All-atom Clashscore : 19.64 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.00 % Favored : 93.00 % Rotamer: Outliers : 3.67 % Allowed : 34.40 % Favored : 61.92 % Cbeta Deviations : 0.13 % Peptide Plane: Cis-proline : 9.30 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.94 (0.21), residues: 1615 helix: 1.35 (0.30), residues: 297 sheet: -0.59 (0.23), residues: 506 loop : -1.40 (0.21), residues: 812 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.002 TRP C 447 HIS 0.010 0.001 HIS C 240 PHE 0.019 0.002 PHE A 468 TYR 0.047 0.002 TYR C 363 ARG 0.007 0.000 ARG B 174 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4499.68 seconds wall clock time: 81 minutes 23.63 seconds (4883.63 seconds total)