Starting phenix.real_space_refine on Sat Mar 16 05:25:56 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ag5_15416/03_2024/8ag5_15416.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ag5_15416/03_2024/8ag5_15416.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.47 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ag5_15416/03_2024/8ag5_15416.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ag5_15416/03_2024/8ag5_15416.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ag5_15416/03_2024/8ag5_15416.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ag5_15416/03_2024/8ag5_15416.pdb" } resolution = 3.47 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= 0.010 sd= 1.052 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 76 5.16 5 C 8770 2.51 5 N 2293 2.21 5 O 2623 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A GLU 118": "OE1" <-> "OE2" Residue "A PHE 216": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 333": "OE1" <-> "OE2" Residue "A GLU 372": "OE1" <-> "OE2" Residue "A ASP 441": "OD1" <-> "OD2" Residue "A ASP 476": "OD1" <-> "OD2" Residue "B TYR 74": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 409": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 428": "OE1" <-> "OE2" Residue "C TYR 106": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C ASP 176": "OD1" <-> "OD2" Residue "C PHE 287": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C PHE 303": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D ASP 48": "OD1" <-> "OD2" Residue "D GLU 100": "OE1" <-> "OE2" Residue "D PHE 246": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D PHE 303": "CD1" <-> "CD2" "CE1" <-> "CE2" Time to flip residues: 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/chem_data/mon_lib" Total number of atoms: 13762 Number of models: 1 Model: "" Number of chains: 4 Chain: "A" Number of atoms: 4054 Number of conformers: 1 Conformer: "" Number of residues, atoms: 502, 4054 Classifications: {'peptide': 502} Link IDs: {'PTRANS': 27, 'TRANS': 474} Chain: "B" Number of atoms: 4302 Number of conformers: 1 Conformer: "" Number of residues, atoms: 539, 4302 Classifications: {'peptide': 539} Link IDs: {'PTRANS': 25, 'TRANS': 513} Chain breaks: 2 Chain: "C" Number of atoms: 2703 Number of conformers: 1 Conformer: "" Number of residues, atoms: 331, 2703 Classifications: {'peptide': 331} Link IDs: {'PCIS': 1, 'PTRANS': 8, 'TRANS': 321} Chain: "D" Number of atoms: 2703 Number of conformers: 1 Conformer: "" Number of residues, atoms: 331, 2703 Classifications: {'peptide': 331} Link IDs: {'PCIS': 1, 'PTRANS': 8, 'TRANS': 321} Time building chain proxies: 7.21, per 1000 atoms: 0.52 Number of scatterers: 13762 At special positions: 0 Unit cell: (141.95, 135.27, 113.56, 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 76 16.00 O 2623 8.00 N 2293 7.00 C 8770 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 5.38 Conformation dependent library (CDL) restraints added in 2.6 seconds 3382 Ramachandran restraints generated. 1691 Oldfield, 0 Emsley, 1691 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3260 Finding SS restraints... Secondary structure from input PDB file: 47 helices and 19 sheets defined 29.6% alpha, 26.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.85 Creating SS restraints... Processing helix chain 'A' and resid 45 through 50 Processing helix chain 'A' and resid 58 through 78 Processing helix chain 'A' and resid 112 through 121 Processing helix chain 'A' and resid 123 through 135 Processing helix chain 'A' and resid 142 through 156 Processing helix chain 'A' and resid 179 through 197 Processing helix chain 'A' and resid 238 through 251 removed outlier: 3.743A pdb=" N LEU A 242 " --> pdb=" O LYS A 238 " (cutoff:3.500A) removed outlier: 3.617A pdb=" N THR A 251 " --> pdb=" O ARG A 247 " (cutoff:3.500A) Processing helix chain 'A' and resid 312 through 314 No H-bonds generated for 'chain 'A' and resid 312 through 314' Processing helix chain 'A' and resid 330 through 337 Processing helix chain 'A' and resid 354 through 356 No H-bonds generated for 'chain 'A' and resid 354 through 356' Processing helix chain 'A' and resid 377 through 393 removed outlier: 3.640A pdb=" N LEU A 381 " --> pdb=" O GLY A 377 " (cutoff:3.500A) Processing helix chain 'A' and resid 439 through 443 Processing helix chain 'A' and resid 455 through 469 Processing helix chain 'A' and resid 480 through 495 Processing helix chain 'A' and resid 510 through 519 Processing helix chain 'A' and resid 520 through 530 Processing helix chain 'B' and resid 29 through 48 Processing helix chain 'B' and resid 87 through 97 removed outlier: 3.522A pdb=" N LEU B 91 " --> pdb=" O ASP B 87 " (cutoff:3.500A) Processing helix chain 'B' and resid 106 through 122 removed outlier: 3.535A pdb=" N THR B 122 " --> pdb=" O ILE B 118 " (cutoff:3.500A) Processing helix chain 'B' and resid 146 through 157 Processing helix chain 'B' and resid 198 through 216 Processing helix chain 'B' and resid 217 through 222 Processing helix chain 'B' and resid 227 through 231 Processing helix chain 'B' and resid 232 through 233 No H-bonds generated for 'chain 'B' and resid 232 through 233' Processing helix chain 'B' and resid 234 through 238 Processing helix chain 'B' and resid 285 through 289 removed outlier: 3.754A pdb=" N ASP B 288 " --> pdb=" O LYS B 285 " (cutoff:3.500A) Processing helix chain 'B' and resid 324 through 326 No H-bonds generated for 'chain 'B' and resid 324 through 326' Processing helix chain 'B' and resid 349 through 351 No H-bonds generated for 'chain 'B' and resid 349 through 351' Processing helix chain 'B' and resid 352 through 356 removed outlier: 3.555A pdb=" N PHE B 355 " --> pdb=" O GLN B 352 " (cutoff:3.500A) Processing helix chain 'B' and resid 370 through 388 Processing helix chain 'B' and resid 426 through 430 Processing helix chain 'B' and resid 447 through 461 Processing helix chain 'B' and resid 478 through 482 removed outlier: 3.647A pdb=" N LYS B 481 " --> pdb=" O PRO B 478 " (cutoff:3.500A) Processing helix chain 'B' and resid 484 through 500 removed outlier: 4.154A pdb=" N GLN B 488 " --> pdb=" O ASN B 484 " (cutoff:3.500A) Processing helix chain 'B' and resid 509 through 516 removed outlier: 3.591A pdb=" N TRP B 513 " --> pdb=" O GLN B 509 " (cutoff:3.500A) Processing helix chain 'B' and resid 519 through 526 removed outlier: 3.710A pdb=" N THR B 523 " --> pdb=" O PRO B 519 " (cutoff:3.500A) Processing helix chain 'B' and resid 526 through 537 Processing helix chain 'C' and resid 22 through 30 Processing helix chain 'C' and resid 47 through 60 Processing helix chain 'C' and resid 223 through 229 removed outlier: 3.584A pdb=" N ASP C 228 " --> pdb=" O ILE C 225 " (cutoff:3.500A) Processing helix chain 'C' and resid 234 through 242 Processing helix chain 'C' and resid 282 through 298 removed outlier: 4.102A pdb=" N LYS C 286 " --> pdb=" O GLU C 282 " (cutoff:3.500A) Processing helix chain 'D' and resid 22 through 31 Processing helix chain 'D' and resid 47 through 61 Processing helix chain 'D' and resid 223 through 228 Processing helix chain 'D' and resid 234 through 243 Processing helix chain 'D' and resid 281 through 299 Processing sheet with id=AA1, first strand: chain 'A' and resid 102 through 109 removed outlier: 6.505A pdb=" N VAL A 85 " --> pdb=" O LEU A 105 " (cutoff:3.500A) removed outlier: 5.304A pdb=" N GLU A 107 " --> pdb=" O LEU A 83 " (cutoff:3.500A) removed outlier: 5.315A pdb=" N LEU A 83 " --> pdb=" O GLU A 107 " (cutoff:3.500A) removed outlier: 6.660A pdb=" N SER A 37 " --> pdb=" O ARG A 165 " (cutoff:3.500A) removed outlier: 7.873A pdb=" N MET A 167 " --> pdb=" O SER A 37 " (cutoff:3.500A) removed outlier: 6.612A pdb=" N ILE A 39 " --> pdb=" O MET A 167 " (cutoff:3.500A) removed outlier: 7.554A pdb=" N PHE A 169 " --> pdb=" O ILE A 39 " (cutoff:3.500A) removed outlier: 6.779A pdb=" N LEU A 41 " --> pdb=" O PHE A 169 " (cutoff:3.500A) removed outlier: 9.208A pdb=" N PHE A 199 " --> pdb=" O SER A 162 " (cutoff:3.500A) removed outlier: 7.012A pdb=" N LYS A 164 " --> pdb=" O PHE A 199 " (cutoff:3.500A) removed outlier: 8.040A pdb=" N ASP A 201 " --> pdb=" O LYS A 164 " (cutoff:3.500A) removed outlier: 6.218A pdb=" N ILE A 166 " --> pdb=" O ASP A 201 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 260 through 262 removed outlier: 7.989A pdb=" N VAL A 394 " --> pdb=" O PRO A 415 " (cutoff:3.500A) removed outlier: 6.337A pdb=" N ALA A 395 " --> pdb=" O PHE A 350 " (cutoff:3.500A) removed outlier: 4.495A pdb=" N PHE A 350 " --> pdb=" O ALA A 395 " (cutoff:3.500A) removed outlier: 6.656A pdb=" N LEU A 397 " --> pdb=" O MET A 348 " (cutoff:3.500A) removed outlier: 6.050A pdb=" N LYS A 260 " --> pdb=" O LEU A 345 " (cutoff:3.500A) removed outlier: 7.267A pdb=" N LEU A 347 " --> pdb=" O LYS A 260 " (cutoff:3.500A) removed outlier: 7.472A pdb=" N LYS A 262 " --> pdb=" O LEU A 347 " (cutoff:3.500A) removed outlier: 8.339A pdb=" N GLY A 349 " --> pdb=" O LYS A 262 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 299 through 303 Processing sheet with id=AA4, first strand: chain 'A' and resid 325 through 329 Processing sheet with id=AA5, first strand: chain 'A' and resid 375 through 376 Processing sheet with id=AA6, first strand: chain 'A' and resid 419 through 420 removed outlier: 6.443A pdb=" N GLU A 419 " --> pdb=" O VAL A 427 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 77 through 84 removed outlier: 6.292A pdb=" N LEU B 56 " --> pdb=" O HIS B 80 " (cutoff:3.500A) removed outlier: 5.399A pdb=" N HIS B 82 " --> pdb=" O ILE B 54 " (cutoff:3.500A) removed outlier: 5.512A pdb=" N ILE B 54 " --> pdb=" O HIS B 82 " (cutoff:3.500A) removed outlier: 6.444A pdb=" N ALA B 9 " --> pdb=" O HIS B 131 " (cutoff:3.500A) removed outlier: 7.869A pdb=" N GLU B 133 " --> pdb=" O ALA B 9 " (cutoff:3.500A) removed outlier: 6.533A pdb=" N VAL B 11 " --> pdb=" O GLU B 133 " (cutoff:3.500A) removed outlier: 7.647A pdb=" N PHE B 135 " --> pdb=" O VAL B 11 " (cutoff:3.500A) removed outlier: 6.668A pdb=" N CYS B 13 " --> pdb=" O PHE B 135 " (cutoff:3.500A) removed outlier: 6.893A pdb=" N ARG B 130 " --> pdb=" O SER B 160 " (cutoff:3.500A) removed outlier: 8.253A pdb=" N GLN B 162 " --> pdb=" O ARG B 130 " (cutoff:3.500A) removed outlier: 6.488A pdb=" N ILE B 132 " --> pdb=" O GLN B 162 " (cutoff:3.500A) removed outlier: 7.894A pdb=" N PHE B 164 " --> pdb=" O ILE B 132 " (cutoff:3.500A) removed outlier: 6.375A pdb=" N ILE B 134 " --> pdb=" O PHE B 164 " (cutoff:3.500A) removed outlier: 8.824A pdb=" N TYR B 225 " --> pdb=" O LEU B 161 " (cutoff:3.500A) removed outlier: 6.433A pdb=" N PHE B 163 " --> pdb=" O TYR B 225 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 247 through 252 removed outlier: 6.644A pdb=" N VAL B 361 " --> pdb=" O SER B 266 " (cutoff:3.500A) removed outlier: 8.594A pdb=" N GLN B 360 " --> pdb=" O GLN B 423 " (cutoff:3.500A) removed outlier: 5.088A pdb=" N GLN B 423 " --> pdb=" O GLN B 360 " (cutoff:3.500A) removed outlier: 6.076A pdb=" N ALA B 366 " --> pdb=" O GLU B 417 " (cutoff:3.500A) removed outlier: 10.209A pdb=" N GLU B 417 " --> pdb=" O ALA B 366 " (cutoff:3.500A) removed outlier: 4.806A pdb=" N VAL B 405 " --> pdb=" O LEU B 424 " (cutoff:3.500A) removed outlier: 8.917A pdb=" N MET B 389 " --> pdb=" O PRO B 410 " (cutoff:3.500A) removed outlier: 6.485A pdb=" N VAL B 390 " --> pdb=" O PHE B 345 " (cutoff:3.500A) removed outlier: 4.444A pdb=" N PHE B 345 " --> pdb=" O VAL B 390 " (cutoff:3.500A) removed outlier: 6.692A pdb=" N ILE B 392 " --> pdb=" O LEU B 343 " (cutoff:3.500A) removed outlier: 7.988A pdb=" N PHE B 340 " --> pdb=" O PRO B 248 " (cutoff:3.500A) removed outlier: 5.699A pdb=" N ARG B 250 " --> pdb=" O PHE B 340 " (cutoff:3.500A) removed outlier: 7.184A pdb=" N VAL B 342 " --> pdb=" O ARG B 250 " (cutoff:3.500A) removed outlier: 7.168A pdb=" N THR B 252 " --> pdb=" O VAL B 342 " (cutoff:3.500A) removed outlier: 7.736A pdb=" N GLY B 344 " --> pdb=" O THR B 252 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'B' and resid 313 through 315 Processing sheet with id=AB1, first strand: chain 'B' and resid 464 through 466 Processing sheet with id=AB2, first strand: chain 'C' and resid 2 through 4 removed outlier: 7.055A pdb=" N ILE C 3 " --> pdb=" O THR C 11 " (cutoff:3.500A) removed outlier: 8.349A pdb=" N THR C 11 " --> pdb=" O ALA C 134 " (cutoff:3.500A) removed outlier: 4.011A pdb=" N ASP C 130 " --> pdb=" O PHE C 15 " (cutoff:3.500A) removed outlier: 6.164A pdb=" N THR C 150 " --> pdb=" O LEU C 107 " (cutoff:3.500A) removed outlier: 3.807A pdb=" N LYS C 149 " --> pdb=" O TYR C 78 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'C' and resid 2 through 4 removed outlier: 7.055A pdb=" N ILE C 3 " --> pdb=" O THR C 11 " (cutoff:3.500A) removed outlier: 8.349A pdb=" N THR C 11 " --> pdb=" O ALA C 134 " (cutoff:3.500A) removed outlier: 4.011A pdb=" N ASP C 130 " --> pdb=" O PHE C 15 " (cutoff:3.500A) removed outlier: 6.164A pdb=" N THR C 150 " --> pdb=" O LEU C 107 " (cutoff:3.500A) removed outlier: 3.668A pdb=" N CYS C 66 " --> pdb=" O SER C 159 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'C' and resid 85 through 86 removed outlier: 3.737A pdb=" N PHE C 139 " --> pdb=" O ARG C 86 " (cutoff:3.500A) removed outlier: 4.094A pdb=" N ASP C 138 " --> pdb=" O TYR C 119 " (cutoff:3.500A) removed outlier: 4.983A pdb=" N ASN C 124 " --> pdb=" O LYS D 126 " (cutoff:3.500A) removed outlier: 4.900A pdb=" N LYS D 126 " --> pdb=" O ASN C 124 " (cutoff:3.500A) removed outlier: 4.303A pdb=" N LYS C 126 " --> pdb=" O ASN D 124 " (cutoff:3.500A) removed outlier: 3.846A pdb=" N ASN D 124 " --> pdb=" O LYS C 126 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'C' and resid 165 through 167 Processing sheet with id=AB6, first strand: chain 'C' and resid 231 through 232 removed outlier: 5.698A pdb=" N LEU C 216 " --> pdb=" O ILE C 207 " (cutoff:3.500A) removed outlier: 6.062A pdb=" N ILE C 207 " --> pdb=" O LEU C 216 " (cutoff:3.500A) removed outlier: 3.758A pdb=" N ASN C 218 " --> pdb=" O GLY C 205 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'D' and resid 2 through 4 removed outlier: 7.216A pdb=" N ILE D 3 " --> pdb=" O THR D 11 " (cutoff:3.500A) removed outlier: 8.620A pdb=" N THR D 11 " --> pdb=" O ALA D 134 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N ASP D 130 " --> pdb=" O PHE D 15 " (cutoff:3.500A) removed outlier: 6.545A pdb=" N THR D 150 " --> pdb=" O LEU D 107 " (cutoff:3.500A) removed outlier: 4.795A pdb=" N ASP D 155 " --> pdb=" O THR D 72 " (cutoff:3.500A) removed outlier: 6.925A pdb=" N THR D 72 " --> pdb=" O ASP D 155 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'D' and resid 2 through 4 removed outlier: 7.216A pdb=" N ILE D 3 " --> pdb=" O THR D 11 " (cutoff:3.500A) removed outlier: 8.620A pdb=" N THR D 11 " --> pdb=" O ALA D 134 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N ASP D 130 " --> pdb=" O PHE D 15 " (cutoff:3.500A) removed outlier: 6.545A pdb=" N THR D 150 " --> pdb=" O LEU D 107 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'D' and resid 164 through 168 Processing sheet with id=AC1, first strand: chain 'D' and resid 231 through 232 removed outlier: 6.682A pdb=" N GLY D 205 " --> pdb=" O VAL D 217 " (cutoff:3.500A) 598 hydrogen bonds defined for protein. 1647 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: 4.38 Time building geometry restraints manager: 5.88 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 4489 1.34 - 1.46: 2813 1.46 - 1.58: 6610 1.58 - 1.69: 0 1.69 - 1.81: 121 Bond restraints: 14033 Sorted by residual: bond pdb=" CB ASP B 65 " pdb=" CG ASP B 65 " ideal model delta sigma weight residual 1.516 1.543 -0.027 2.50e-02 1.60e+03 1.13e+00 bond pdb=" CB ASP C 5 " pdb=" CG ASP C 5 " ideal model delta sigma weight residual 1.516 1.541 -0.025 2.50e-02 1.60e+03 9.75e-01 bond pdb=" CB PHE B 142 " pdb=" CG PHE B 142 " ideal model delta sigma weight residual 1.502 1.519 -0.017 2.30e-02 1.89e+03 5.60e-01 bond pdb=" CB LYS A 516 " pdb=" CG LYS A 516 " ideal model delta sigma weight residual 1.520 1.542 -0.022 3.00e-02 1.11e+03 5.48e-01 bond pdb=" C ILE C 175 " pdb=" O ILE C 175 " ideal model delta sigma weight residual 1.229 1.236 -0.008 1.03e-02 9.43e+03 5.36e-01 ... (remaining 14028 not shown) Histogram of bond angle deviations from ideal: 99.09 - 106.09: 287 106.09 - 113.08: 7689 113.08 - 120.07: 4780 120.07 - 127.06: 6068 127.06 - 134.06: 124 Bond angle restraints: 18948 Sorted by residual: angle pdb=" C LYS D 85 " pdb=" N ARG D 86 " pdb=" CA ARG D 86 " ideal model delta sigma weight residual 121.54 126.77 -5.23 1.91e+00 2.74e-01 7.49e+00 angle pdb=" N ARG A 218 " pdb=" CA ARG A 218 " pdb=" C ARG A 218 " ideal model delta sigma weight residual 113.72 109.66 4.06 1.52e+00 4.33e-01 7.14e+00 angle pdb=" C ARG D 86 " pdb=" N THR D 87 " pdb=" CA THR D 87 " ideal model delta sigma weight residual 121.54 126.26 -4.72 1.91e+00 2.74e-01 6.11e+00 angle pdb=" CA ILE D 49 " pdb=" CB ILE D 49 " pdb=" CG1 ILE D 49 " ideal model delta sigma weight residual 110.40 114.18 -3.78 1.70e+00 3.46e-01 4.95e+00 angle pdb=" CA ARG A 218 " pdb=" C ARG A 218 " pdb=" N ASP A 219 " ideal model delta sigma weight residual 118.87 116.33 2.54 1.18e+00 7.18e-01 4.62e+00 ... (remaining 18943 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.44: 7262 17.44 - 34.89: 947 34.89 - 52.33: 294 52.33 - 69.77: 74 69.77 - 87.21: 21 Dihedral angle restraints: 8598 sinusoidal: 3580 harmonic: 5018 Sorted by residual: dihedral pdb=" CG ARG A 488 " pdb=" CD ARG A 488 " pdb=" NE ARG A 488 " pdb=" CZ ARG A 488 " ideal model delta sinusoidal sigma weight residual -90.00 -36.49 -53.51 2 1.50e+01 4.44e-03 1.38e+01 dihedral pdb=" CA ASP D 20 " pdb=" CB ASP D 20 " pdb=" CG ASP D 20 " pdb=" OD1 ASP D 20 " ideal model delta sinusoidal sigma weight residual -30.00 -88.14 58.14 1 2.00e+01 2.50e-03 1.13e+01 dihedral pdb=" CA PRO D 121 " pdb=" C PRO D 121 " pdb=" N THR D 122 " pdb=" CA THR D 122 " ideal model delta harmonic sigma weight residual 180.00 163.23 16.77 0 5.00e+00 4.00e-02 1.12e+01 ... (remaining 8595 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.030: 1325 0.030 - 0.060: 525 0.060 - 0.090: 147 0.090 - 0.120: 120 0.120 - 0.151: 14 Chirality restraints: 2131 Sorted by residual: chirality pdb=" CA ILE D 73 " pdb=" N ILE D 73 " pdb=" C ILE D 73 " pdb=" CB ILE D 73 " both_signs ideal model delta sigma weight residual False 2.43 2.58 -0.15 2.00e-01 2.50e+01 5.66e-01 chirality pdb=" CA ILE D 12 " pdb=" N ILE D 12 " pdb=" C ILE D 12 " pdb=" CB ILE D 12 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.14 2.00e-01 2.50e+01 4.57e-01 chirality pdb=" CA ILE A 166 " pdb=" N ILE A 166 " pdb=" C ILE A 166 " pdb=" CB ILE A 166 " both_signs ideal model delta sigma weight residual False 2.43 2.56 -0.13 2.00e-01 2.50e+01 4.27e-01 ... (remaining 2128 not shown) Planarity restraints: 2432 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA ASP B 65 " 0.010 2.00e-02 2.50e+03 1.93e-02 3.71e+00 pdb=" C ASP B 65 " -0.033 2.00e-02 2.50e+03 pdb=" O ASP B 65 " 0.013 2.00e-02 2.50e+03 pdb=" N ASN B 66 " 0.011 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C HIS C 120 " 0.030 5.00e-02 4.00e+02 4.50e-02 3.24e+00 pdb=" N PRO C 121 " -0.078 5.00e-02 4.00e+02 pdb=" CA PRO C 121 " 0.023 5.00e-02 4.00e+02 pdb=" CD PRO C 121 " 0.025 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C TYR A 369 " 0.028 5.00e-02 4.00e+02 4.30e-02 2.95e+00 pdb=" N PRO A 370 " -0.074 5.00e-02 4.00e+02 pdb=" CA PRO A 370 " 0.022 5.00e-02 4.00e+02 pdb=" CD PRO A 370 " 0.024 5.00e-02 4.00e+02 ... (remaining 2429 not shown) Histogram of nonbonded interaction distances: 2.19 - 2.74: 837 2.74 - 3.28: 12553 3.28 - 3.82: 21616 3.82 - 4.36: 26188 4.36 - 4.90: 45209 Nonbonded interactions: 106403 Sorted by model distance: nonbonded pdb=" OG SER B 378 " pdb=" OE2 GLU B 417 " model vdw 2.194 2.440 nonbonded pdb=" O GLN C 10 " pdb=" OH TYR C 101 " model vdw 2.199 2.440 nonbonded pdb=" OG1 THR C 281 " pdb=" OD1 ASP C 283 " model vdw 2.226 2.440 nonbonded pdb=" OG1 THR C 312 " pdb=" O PRO C 314 " model vdw 2.231 2.440 nonbonded pdb=" OE1 GLU D 28 " pdb=" NZ LYS D 31 " model vdw 2.236 2.520 ... (remaining 106398 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = chain 'C' selection = chain 'D' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.980 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: 6.550 Check model and map are aligned: 0.180 Set scattering table: 0.110 Process input model: 38.600 Find NCS groups from input model: 0.510 Set up NCS constraints: 0.060 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:2.860 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 51.860 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7149 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 0.027 14033 Z= 0.175 Angle : 0.487 6.284 18948 Z= 0.261 Chirality : 0.041 0.151 2131 Planarity : 0.004 0.047 2432 Dihedral : 17.817 87.212 5338 Min Nonbonded Distance : 2.194 Molprobity Statistics. All-atom Clashscore : 6.46 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.84 % Favored : 96.16 % Rotamer: Outliers : 0.26 % Allowed : 27.50 % Favored : 72.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.90 % 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: 0.35 (0.21), residues: 1691 helix: 1.86 (0.26), residues: 445 sheet: 0.71 (0.27), residues: 379 loop : -0.88 (0.21), residues: 867 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP C 91 HIS 0.004 0.001 HIS B 246 PHE 0.026 0.001 PHE C 287 TYR 0.012 0.001 TYR D 98 ARG 0.011 0.000 ARG A 488 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3382 Ramachandran restraints generated. 1691 Oldfield, 0 Emsley, 1691 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3382 Ramachandran restraints generated. 1691 Oldfield, 0 Emsley, 1691 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 340 residues out of total 1567 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 336 time to evaluate : 1.478 Fit side-chains revert: symmetry clash revert: symmetry clash outliers start: 4 outliers final: 2 residues processed: 337 average time/residue: 0.3129 time to fit residues: 142.4876 Evaluate side-chains 332 residues out of total 1567 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 330 time to evaluate : 1.631 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 68 GLN Chi-restraints excluded: chain A residue 219 ASP Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 169 random chunks: chunk 142 optimal weight: 3.9990 chunk 128 optimal weight: 10.0000 chunk 71 optimal weight: 2.9990 chunk 43 optimal weight: 0.9990 chunk 86 optimal weight: 0.9980 chunk 68 optimal weight: 10.0000 chunk 132 optimal weight: 1.9990 chunk 51 optimal weight: 3.9990 chunk 80 optimal weight: 4.9990 chunk 98 optimal weight: 1.9990 chunk 153 optimal weight: 4.9990 overall best weight: 1.7988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 163 HIS ** A 278 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 43 GLN C 10 GLN C 120 HIS D 52 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7191 moved from start: 0.0711 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.046 14033 Z= 0.426 Angle : 0.565 7.315 18948 Z= 0.301 Chirality : 0.045 0.150 2131 Planarity : 0.004 0.048 2432 Dihedral : 4.994 60.507 1842 Min Nonbonded Distance : 2.203 Molprobity Statistics. All-atom Clashscore : 6.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.61 % Favored : 95.39 % Rotamer: Outliers : 2.94 % Allowed : 25.97 % Favored : 71.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.90 % 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: 0.16 (0.20), residues: 1691 helix: 1.65 (0.25), residues: 455 sheet: 0.62 (0.26), residues: 371 loop : -1.00 (0.21), residues: 865 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.002 TRP B 276 HIS 0.005 0.001 HIS B 511 PHE 0.024 0.002 PHE B 409 TYR 0.017 0.002 TYR D 98 ARG 0.007 0.000 ARG A 488 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3382 Ramachandran restraints generated. 1691 Oldfield, 0 Emsley, 1691 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3382 Ramachandran restraints generated. 1691 Oldfield, 0 Emsley, 1691 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 390 residues out of total 1567 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 46 poor density : 344 time to evaluate : 1.262 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 97 VAL cc_start: 0.8498 (p) cc_final: 0.8175 (m) REVERT: A 195 ASP cc_start: 0.6932 (m-30) cc_final: 0.6717 (m-30) REVERT: A 200 LEU cc_start: 0.7823 (OUTLIER) cc_final: 0.7565 (mt) REVERT: A 516 LYS cc_start: 0.7438 (mptt) cc_final: 0.7238 (mptt) REVERT: B 258 SER cc_start: 0.7964 (OUTLIER) cc_final: 0.7641 (t) REVERT: B 510 GLN cc_start: 0.7887 (OUTLIER) cc_final: 0.6793 (tm-30) REVERT: C 164 MET cc_start: 0.6115 (tmm) cc_final: 0.5911 (tmm) REVERT: D 16 ASN cc_start: 0.7857 (OUTLIER) cc_final: 0.7367 (p0) REVERT: D 31 LYS cc_start: 0.7655 (pttt) cc_final: 0.7401 (pttt) REVERT: D 58 TYR cc_start: 0.7658 (m-80) cc_final: 0.7428 (m-80) REVERT: D 108 GLU cc_start: 0.6630 (OUTLIER) cc_final: 0.6154 (mp0) REVERT: D 140 LYS cc_start: 0.7464 (tptt) cc_final: 0.7128 (tptt) outliers start: 46 outliers final: 23 residues processed: 361 average time/residue: 0.3103 time to fit residues: 152.7091 Evaluate side-chains 368 residues out of total 1567 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 28 poor density : 340 time to evaluate : 1.573 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 72 ILE Chi-restraints excluded: chain A residue 196 THR Chi-restraints excluded: chain A residue 200 LEU Chi-restraints excluded: chain A residue 240 GLU Chi-restraints excluded: chain A residue 251 THR Chi-restraints excluded: chain A residue 281 LEU Chi-restraints excluded: chain A residue 316 THR Chi-restraints excluded: chain A residue 427 VAL Chi-restraints excluded: chain A residue 524 GLU Chi-restraints excluded: chain B residue 118 ILE Chi-restraints excluded: chain B residue 258 SER Chi-restraints excluded: chain B residue 275 THR Chi-restraints excluded: chain B residue 335 SER Chi-restraints excluded: chain B residue 510 GLN Chi-restraints excluded: chain B residue 532 LYS Chi-restraints excluded: chain C residue 94 LEU Chi-restraints excluded: chain C residue 97 ASN Chi-restraints excluded: chain C residue 157 SER Chi-restraints excluded: chain C residue 167 ILE Chi-restraints excluded: chain C residue 192 THR Chi-restraints excluded: chain C residue 225 ILE Chi-restraints excluded: chain C residue 240 MET Chi-restraints excluded: chain C residue 299 SER Chi-restraints excluded: chain D residue 16 ASN Chi-restraints excluded: chain D residue 108 GLU Chi-restraints excluded: chain D residue 203 THR Chi-restraints excluded: chain D residue 226 VAL Chi-restraints excluded: chain D residue 269 LYS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 169 random chunks: chunk 85 optimal weight: 0.9990 chunk 47 optimal weight: 0.0170 chunk 127 optimal weight: 7.9990 chunk 104 optimal weight: 0.9980 chunk 42 optimal weight: 0.1980 chunk 153 optimal weight: 0.1980 chunk 166 optimal weight: 1.9990 chunk 136 optimal weight: 3.9990 chunk 152 optimal weight: 1.9990 chunk 52 optimal weight: 3.9990 chunk 123 optimal weight: 8.9990 overall best weight: 0.4820 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 163 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 278 GLN C 17 ASN C 120 HIS C 178 HIS C 262 ASN D 10 GLN D 52 ASN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7153 moved from start: 0.0665 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.023 14033 Z= 0.148 Angle : 0.454 5.367 18948 Z= 0.245 Chirality : 0.041 0.151 2131 Planarity : 0.003 0.046 2432 Dihedral : 4.209 19.117 1837 Min Nonbonded Distance : 2.167 Molprobity Statistics. All-atom Clashscore : 6.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.55 % Favored : 96.45 % Rotamer: Outliers : 2.55 % Allowed : 26.99 % Favored : 70.45 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.90 % 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: 0.41 (0.21), residues: 1691 helix: 1.99 (0.25), residues: 455 sheet: 0.72 (0.27), residues: 377 loop : -0.91 (0.21), residues: 859 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP B 247 HIS 0.004 0.001 HIS B 246 PHE 0.016 0.001 PHE B 409 TYR 0.012 0.001 TYR D 98 ARG 0.006 0.000 ARG A 488 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3382 Ramachandran restraints generated. 1691 Oldfield, 0 Emsley, 1691 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3382 Ramachandran restraints generated. 1691 Oldfield, 0 Emsley, 1691 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 385 residues out of total 1567 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 40 poor density : 345 time to evaluate : 1.647 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 195 ASP cc_start: 0.6997 (m-30) cc_final: 0.6728 (m-30) REVERT: A 231 VAL cc_start: 0.6374 (OUTLIER) cc_final: 0.6158 (t) REVERT: A 381 LEU cc_start: 0.7889 (OUTLIER) cc_final: 0.7387 (tt) REVERT: A 516 LYS cc_start: 0.7521 (mptt) cc_final: 0.7276 (mptt) REVERT: A 528 LEU cc_start: 0.7839 (mt) cc_final: 0.7563 (mp) REVERT: B 258 SER cc_start: 0.7832 (OUTLIER) cc_final: 0.7493 (t) REVERT: D 16 ASN cc_start: 0.7635 (OUTLIER) cc_final: 0.7202 (p0) REVERT: D 31 LYS cc_start: 0.7707 (pttt) cc_final: 0.7457 (pttt) REVERT: D 140 LYS cc_start: 0.7561 (tptt) cc_final: 0.7300 (tptt) outliers start: 40 outliers final: 21 residues processed: 364 average time/residue: 0.3131 time to fit residues: 154.8567 Evaluate side-chains 369 residues out of total 1567 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 25 poor density : 344 time to evaluate : 1.794 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 72 ILE Chi-restraints excluded: chain A residue 114 LYS Chi-restraints excluded: chain A residue 168 LEU Chi-restraints excluded: chain A residue 219 ASP Chi-restraints excluded: chain A residue 231 VAL Chi-restraints excluded: chain A residue 240 GLU Chi-restraints excluded: chain A residue 251 THR Chi-restraints excluded: chain A residue 281 LEU Chi-restraints excluded: chain A residue 332 GLU Chi-restraints excluded: chain A residue 381 LEU Chi-restraints excluded: chain A residue 409 TYR Chi-restraints excluded: chain B residue 118 ILE Chi-restraints excluded: chain B residue 258 SER Chi-restraints excluded: chain B residue 323 PHE Chi-restraints excluded: chain B residue 335 SER Chi-restraints excluded: chain C residue 94 LEU Chi-restraints excluded: chain C residue 157 SER Chi-restraints excluded: chain C residue 167 ILE Chi-restraints excluded: chain C residue 240 MET Chi-restraints excluded: chain C residue 299 SER Chi-restraints excluded: chain D residue 16 ASN Chi-restraints excluded: chain D residue 72 THR Chi-restraints excluded: chain D residue 138 ASP Chi-restraints excluded: chain D residue 203 THR Chi-restraints excluded: chain D residue 269 LYS Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 169 random chunks: chunk 151 optimal weight: 6.9990 chunk 115 optimal weight: 4.9990 chunk 79 optimal weight: 9.9990 chunk 17 optimal weight: 0.9980 chunk 73 optimal weight: 1.9990 chunk 103 optimal weight: 2.9990 chunk 154 optimal weight: 0.7980 chunk 163 optimal weight: 5.9990 chunk 80 optimal weight: 4.9990 chunk 146 optimal weight: 0.9990 chunk 44 optimal weight: 0.8980 overall best weight: 1.1384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 163 HIS A 278 GLN B 119 GLN C 10 GLN C 120 HIS C 262 ASN D 52 ASN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7175 moved from start: 0.0794 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.032 14033 Z= 0.285 Angle : 0.501 6.442 18948 Z= 0.268 Chirality : 0.043 0.149 2131 Planarity : 0.004 0.046 2432 Dihedral : 4.345 19.306 1837 Min Nonbonded Distance : 2.204 Molprobity Statistics. All-atom Clashscore : 6.25 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.38 % Favored : 95.62 % Rotamer: Outliers : 3.06 % Allowed : 26.61 % Favored : 70.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.90 % 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: 0.36 (0.21), residues: 1691 helix: 1.96 (0.25), residues: 455 sheet: 0.72 (0.27), residues: 372 loop : -0.95 (0.21), residues: 864 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP B 247 HIS 0.005 0.001 HIS B 511 PHE 0.020 0.002 PHE B 409 TYR 0.014 0.001 TYR D 98 ARG 0.006 0.000 ARG C 59 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3382 Ramachandran restraints generated. 1691 Oldfield, 0 Emsley, 1691 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3382 Ramachandran restraints generated. 1691 Oldfield, 0 Emsley, 1691 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 402 residues out of total 1567 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 48 poor density : 354 time to evaluate : 1.511 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 97 VAL cc_start: 0.8466 (p) cc_final: 0.8178 (m) REVERT: A 195 ASP cc_start: 0.7013 (m-30) cc_final: 0.6724 (m-30) REVERT: A 200 LEU cc_start: 0.7785 (OUTLIER) cc_final: 0.7543 (mt) REVERT: A 231 VAL cc_start: 0.6332 (OUTLIER) cc_final: 0.6116 (t) REVERT: A 381 LEU cc_start: 0.7970 (OUTLIER) cc_final: 0.7475 (tt) REVERT: A 516 LYS cc_start: 0.7470 (mptt) cc_final: 0.7186 (mptt) REVERT: A 528 LEU cc_start: 0.7851 (mt) cc_final: 0.7579 (mp) REVERT: B 258 SER cc_start: 0.7888 (OUTLIER) cc_final: 0.7550 (t) REVERT: D 16 ASN cc_start: 0.7737 (OUTLIER) cc_final: 0.7206 (p0) REVERT: D 58 TYR cc_start: 0.7635 (m-80) cc_final: 0.7347 (m-80) REVERT: D 108 GLU cc_start: 0.6622 (OUTLIER) cc_final: 0.6188 (mp0) REVERT: D 140 LYS cc_start: 0.7588 (tptt) cc_final: 0.7340 (tptt) outliers start: 48 outliers final: 29 residues processed: 374 average time/residue: 0.3131 time to fit residues: 160.1053 Evaluate side-chains 387 residues out of total 1567 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 35 poor density : 352 time to evaluate : 1.645 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 57 LEU Chi-restraints excluded: chain A residue 68 GLN Chi-restraints excluded: chain A residue 72 ILE Chi-restraints excluded: chain A residue 114 LYS Chi-restraints excluded: chain A residue 168 LEU Chi-restraints excluded: chain A residue 200 LEU Chi-restraints excluded: chain A residue 219 ASP Chi-restraints excluded: chain A residue 231 VAL Chi-restraints excluded: chain A residue 240 GLU Chi-restraints excluded: chain A residue 241 ASP Chi-restraints excluded: chain A residue 281 LEU Chi-restraints excluded: chain A residue 316 THR Chi-restraints excluded: chain A residue 332 GLU Chi-restraints excluded: chain A residue 381 LEU Chi-restraints excluded: chain A residue 409 TYR Chi-restraints excluded: chain A residue 427 VAL Chi-restraints excluded: chain B residue 118 ILE Chi-restraints excluded: chain B residue 258 SER Chi-restraints excluded: chain B residue 275 THR Chi-restraints excluded: chain B residue 323 PHE Chi-restraints excluded: chain B residue 335 SER Chi-restraints excluded: chain B residue 532 LYS Chi-restraints excluded: chain C residue 94 LEU Chi-restraints excluded: chain C residue 157 SER Chi-restraints excluded: chain C residue 167 ILE Chi-restraints excluded: chain C residue 192 THR Chi-restraints excluded: chain C residue 207 ILE Chi-restraints excluded: chain C residue 225 ILE Chi-restraints excluded: chain C residue 240 MET Chi-restraints excluded: chain D residue 16 ASN Chi-restraints excluded: chain D residue 72 THR Chi-restraints excluded: chain D residue 108 GLU Chi-restraints excluded: chain D residue 138 ASP Chi-restraints excluded: chain D residue 203 THR Chi-restraints excluded: chain D residue 269 LYS Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 169 random chunks: chunk 136 optimal weight: 3.9990 chunk 92 optimal weight: 0.5980 chunk 2 optimal weight: 1.9990 chunk 121 optimal weight: 6.9990 chunk 67 optimal weight: 2.9990 chunk 139 optimal weight: 9.9990 chunk 112 optimal weight: 0.9980 chunk 0 optimal weight: 1.9990 chunk 83 optimal weight: 2.9990 chunk 146 optimal weight: 0.9980 chunk 41 optimal weight: 1.9990 overall best weight: 1.3184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 68 GLN A 163 HIS A 278 GLN B 119 GLN C 10 GLN C 17 ASN C 120 HIS D 52 ASN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7181 moved from start: 0.0917 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.040 14033 Z= 0.322 Angle : 0.516 6.433 18948 Z= 0.275 Chirality : 0.043 0.149 2131 Planarity : 0.004 0.048 2432 Dihedral : 4.439 19.325 1837 Min Nonbonded Distance : 2.200 Molprobity Statistics. All-atom Clashscore : 6.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.14 % Favored : 95.86 % Rotamer: Outliers : 3.96 % Allowed : 25.91 % Favored : 70.13 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.90 % 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: 0.32 (0.21), residues: 1691 helix: 1.98 (0.25), residues: 449 sheet: 0.69 (0.27), residues: 372 loop : -0.98 (0.21), residues: 870 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP B 247 HIS 0.005 0.001 HIS B 511 PHE 0.021 0.002 PHE B 409 TYR 0.014 0.002 TYR D 98 ARG 0.007 0.000 ARG C 59 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3382 Ramachandran restraints generated. 1691 Oldfield, 0 Emsley, 1691 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3382 Ramachandran restraints generated. 1691 Oldfield, 0 Emsley, 1691 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 413 residues out of total 1567 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 62 poor density : 351 time to evaluate : 1.692 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 97 VAL cc_start: 0.8526 (p) cc_final: 0.8249 (m) REVERT: A 195 ASP cc_start: 0.7041 (m-30) cc_final: 0.6763 (m-30) REVERT: A 231 VAL cc_start: 0.6374 (OUTLIER) cc_final: 0.6160 (t) REVERT: A 381 LEU cc_start: 0.7975 (OUTLIER) cc_final: 0.7482 (tt) REVERT: A 516 LYS cc_start: 0.7451 (mptt) cc_final: 0.7150 (mptt) REVERT: A 528 LEU cc_start: 0.7909 (mt) cc_final: 0.7646 (mp) REVERT: B 258 SER cc_start: 0.7890 (OUTLIER) cc_final: 0.7557 (t) REVERT: C 1 MET cc_start: 0.7142 (mmt) cc_final: 0.6903 (mmt) REVERT: D 16 ASN cc_start: 0.7827 (OUTLIER) cc_final: 0.7357 (p0) REVERT: D 58 TYR cc_start: 0.7657 (m-80) cc_final: 0.7354 (m-80) REVERT: D 75 PHE cc_start: 0.8293 (m-80) cc_final: 0.8093 (m-80) REVERT: D 108 GLU cc_start: 0.6619 (OUTLIER) cc_final: 0.6209 (mp0) REVERT: D 140 LYS cc_start: 0.7654 (tptt) cc_final: 0.7354 (tttp) outliers start: 62 outliers final: 38 residues processed: 379 average time/residue: 0.3112 time to fit residues: 161.0608 Evaluate side-chains 392 residues out of total 1567 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 43 poor density : 349 time to evaluate : 1.552 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 57 LEU Chi-restraints excluded: chain A residue 68 GLN Chi-restraints excluded: chain A residue 72 ILE Chi-restraints excluded: chain A residue 168 LEU Chi-restraints excluded: chain A residue 219 ASP Chi-restraints excluded: chain A residue 231 VAL Chi-restraints excluded: chain A residue 240 GLU Chi-restraints excluded: chain A residue 241 ASP Chi-restraints excluded: chain A residue 281 LEU Chi-restraints excluded: chain A residue 316 THR Chi-restraints excluded: chain A residue 332 GLU Chi-restraints excluded: chain A residue 381 LEU Chi-restraints excluded: chain A residue 409 TYR Chi-restraints excluded: chain A residue 427 VAL Chi-restraints excluded: chain A residue 524 GLU Chi-restraints excluded: chain B residue 118 ILE Chi-restraints excluded: chain B residue 129 LYS Chi-restraints excluded: chain B residue 229 GLU Chi-restraints excluded: chain B residue 258 SER Chi-restraints excluded: chain B residue 275 THR Chi-restraints excluded: chain B residue 323 PHE Chi-restraints excluded: chain B residue 335 SER Chi-restraints excluded: chain B residue 490 LEU Chi-restraints excluded: chain B residue 532 LYS Chi-restraints excluded: chain C residue 94 LEU Chi-restraints excluded: chain C residue 157 SER Chi-restraints excluded: chain C residue 167 ILE Chi-restraints excluded: chain C residue 192 THR Chi-restraints excluded: chain C residue 207 ILE Chi-restraints excluded: chain C residue 225 ILE Chi-restraints excluded: chain C residue 240 MET Chi-restraints excluded: chain C residue 299 SER Chi-restraints excluded: chain D residue 1 MET Chi-restraints excluded: chain D residue 16 ASN Chi-restraints excluded: chain D residue 72 THR Chi-restraints excluded: chain D residue 108 GLU Chi-restraints excluded: chain D residue 138 ASP Chi-restraints excluded: chain D residue 175 ILE Chi-restraints excluded: chain D residue 203 THR Chi-restraints excluded: chain D residue 225 ILE Chi-restraints excluded: chain D residue 226 VAL Chi-restraints excluded: chain D residue 269 LYS Chi-restraints excluded: chain D residue 299 SER Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 169 random chunks: chunk 54 optimal weight: 0.5980 chunk 147 optimal weight: 4.9990 chunk 32 optimal weight: 0.6980 chunk 95 optimal weight: 2.9990 chunk 40 optimal weight: 0.6980 chunk 163 optimal weight: 2.9990 chunk 135 optimal weight: 0.9980 chunk 75 optimal weight: 2.9990 chunk 13 optimal weight: 0.7980 chunk 85 optimal weight: 0.9990 chunk 157 optimal weight: 1.9990 overall best weight: 0.7580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 278 GLN C 120 HIS C 262 ASN D 10 GLN D 32 HIS D 52 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7166 moved from start: 0.0891 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 14033 Z= 0.204 Angle : 0.480 5.797 18948 Z= 0.257 Chirality : 0.042 0.177 2131 Planarity : 0.004 0.048 2432 Dihedral : 4.310 19.168 1837 Min Nonbonded Distance : 2.197 Molprobity Statistics. All-atom Clashscore : 6.57 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.32 % Favored : 95.68 % Rotamer: Outliers : 3.38 % Allowed : 26.68 % Favored : 69.94 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.90 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.42 (0.21), residues: 1691 helix: 2.09 (0.25), residues: 449 sheet: 0.71 (0.27), residues: 372 loop : -0.92 (0.21), residues: 870 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP B 247 HIS 0.004 0.001 HIS B 511 PHE 0.018 0.001 PHE B 409 TYR 0.013 0.001 TYR D 98 ARG 0.006 0.000 ARG C 59 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3382 Ramachandran restraints generated. 1691 Oldfield, 0 Emsley, 1691 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3382 Ramachandran restraints generated. 1691 Oldfield, 0 Emsley, 1691 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 409 residues out of total 1567 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 53 poor density : 356 time to evaluate : 1.612 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 97 VAL cc_start: 0.8555 (p) cc_final: 0.8309 (m) REVERT: A 195 ASP cc_start: 0.7058 (m-30) cc_final: 0.6787 (m-30) REVERT: A 200 LEU cc_start: 0.7717 (OUTLIER) cc_final: 0.7488 (mt) REVERT: A 231 VAL cc_start: 0.6369 (OUTLIER) cc_final: 0.6150 (t) REVERT: A 333 GLU cc_start: 0.6855 (mt-10) cc_final: 0.6626 (mt-10) REVERT: A 381 LEU cc_start: 0.7950 (OUTLIER) cc_final: 0.7451 (tt) REVERT: A 516 LYS cc_start: 0.7454 (mptt) cc_final: 0.7166 (mptt) REVERT: A 528 LEU cc_start: 0.7895 (mt) cc_final: 0.7627 (mp) REVERT: B 258 SER cc_start: 0.7834 (OUTLIER) cc_final: 0.7511 (t) REVERT: C 1 MET cc_start: 0.7137 (mmt) cc_final: 0.6872 (mmt) REVERT: C 329 MET cc_start: 0.4815 (mmm) cc_final: 0.4589 (mmm) REVERT: D 16 ASN cc_start: 0.7737 (OUTLIER) cc_final: 0.7169 (p0) REVERT: D 31 LYS cc_start: 0.7412 (pttm) cc_final: 0.7183 (pttt) REVERT: D 58 TYR cc_start: 0.7636 (m-80) cc_final: 0.7306 (m-80) REVERT: D 75 PHE cc_start: 0.8267 (m-80) cc_final: 0.8067 (m-80) REVERT: D 108 GLU cc_start: 0.6532 (OUTLIER) cc_final: 0.6123 (mp0) REVERT: D 140 LYS cc_start: 0.7627 (tptt) cc_final: 0.7385 (tttp) outliers start: 53 outliers final: 40 residues processed: 379 average time/residue: 0.3287 time to fit residues: 169.7288 Evaluate side-chains 399 residues out of total 1567 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 46 poor density : 353 time to evaluate : 1.592 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 57 LEU Chi-restraints excluded: chain A residue 72 ILE Chi-restraints excluded: chain A residue 114 LYS Chi-restraints excluded: chain A residue 153 LEU Chi-restraints excluded: chain A residue 168 LEU Chi-restraints excluded: chain A residue 200 LEU Chi-restraints excluded: chain A residue 219 ASP Chi-restraints excluded: chain A residue 231 VAL Chi-restraints excluded: chain A residue 240 GLU Chi-restraints excluded: chain A residue 241 ASP Chi-restraints excluded: chain A residue 265 LYS Chi-restraints excluded: chain A residue 281 LEU Chi-restraints excluded: chain A residue 316 THR Chi-restraints excluded: chain A residue 332 GLU Chi-restraints excluded: chain A residue 381 LEU Chi-restraints excluded: chain A residue 409 TYR Chi-restraints excluded: chain A residue 427 VAL Chi-restraints excluded: chain A residue 524 GLU Chi-restraints excluded: chain B residue 118 ILE Chi-restraints excluded: chain B residue 229 GLU Chi-restraints excluded: chain B residue 258 SER Chi-restraints excluded: chain B residue 275 THR Chi-restraints excluded: chain B residue 323 PHE Chi-restraints excluded: chain B residue 335 SER Chi-restraints excluded: chain B residue 490 LEU Chi-restraints excluded: chain B residue 532 LYS Chi-restraints excluded: chain C residue 66 CYS Chi-restraints excluded: chain C residue 94 LEU Chi-restraints excluded: chain C residue 157 SER Chi-restraints excluded: chain C residue 167 ILE Chi-restraints excluded: chain C residue 192 THR Chi-restraints excluded: chain C residue 203 THR Chi-restraints excluded: chain C residue 207 ILE Chi-restraints excluded: chain C residue 225 ILE Chi-restraints excluded: chain C residue 240 MET Chi-restraints excluded: chain C residue 299 SER Chi-restraints excluded: chain D residue 1 MET Chi-restraints excluded: chain D residue 16 ASN Chi-restraints excluded: chain D residue 72 THR Chi-restraints excluded: chain D residue 108 GLU Chi-restraints excluded: chain D residue 138 ASP Chi-restraints excluded: chain D residue 175 ILE Chi-restraints excluded: chain D residue 203 THR Chi-restraints excluded: chain D residue 226 VAL Chi-restraints excluded: chain D residue 232 SER Chi-restraints excluded: chain D residue 269 LYS Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 169 random chunks: chunk 18 optimal weight: 1.9990 chunk 93 optimal weight: 1.9990 chunk 119 optimal weight: 1.9990 chunk 92 optimal weight: 0.3980 chunk 137 optimal weight: 0.5980 chunk 91 optimal weight: 1.9990 chunk 162 optimal weight: 1.9990 chunk 101 optimal weight: 0.4980 chunk 99 optimal weight: 1.9990 chunk 75 optimal weight: 0.8980 chunk 100 optimal weight: 0.9980 overall best weight: 0.6780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 278 GLN C 120 HIS D 10 GLN D 52 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7160 moved from start: 0.0911 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 14033 Z= 0.187 Angle : 0.464 5.902 18948 Z= 0.248 Chirality : 0.042 0.173 2131 Planarity : 0.003 0.048 2432 Dihedral : 4.187 19.001 1837 Min Nonbonded Distance : 2.197 Molprobity Statistics. All-atom Clashscore : 6.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.90 % Favored : 96.10 % Rotamer: Outliers : 3.32 % Allowed : 26.80 % Favored : 69.88 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.90 % 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: 0.47 (0.21), residues: 1691 helix: 2.17 (0.25), residues: 449 sheet: 0.71 (0.27), residues: 372 loop : -0.89 (0.21), residues: 870 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP C 91 HIS 0.003 0.001 HIS B 511 PHE 0.017 0.001 PHE C 303 TYR 0.014 0.001 TYR D 98 ARG 0.007 0.000 ARG C 59 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3382 Ramachandran restraints generated. 1691 Oldfield, 0 Emsley, 1691 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3382 Ramachandran restraints generated. 1691 Oldfield, 0 Emsley, 1691 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 413 residues out of total 1567 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 52 poor density : 361 time to evaluate : 1.436 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 97 VAL cc_start: 0.8549 (p) cc_final: 0.8277 (m) REVERT: A 231 VAL cc_start: 0.6366 (OUTLIER) cc_final: 0.6150 (t) REVERT: A 333 GLU cc_start: 0.6840 (mt-10) cc_final: 0.6582 (mt-10) REVERT: A 381 LEU cc_start: 0.7943 (OUTLIER) cc_final: 0.7446 (tt) REVERT: A 516 LYS cc_start: 0.7451 (mptt) cc_final: 0.7118 (mptt) REVERT: A 528 LEU cc_start: 0.7901 (mt) cc_final: 0.7620 (mp) REVERT: B 32 GLU cc_start: 0.7115 (mm-30) cc_final: 0.6742 (mm-30) REVERT: B 65 ASP cc_start: 0.6564 (t0) cc_final: 0.6028 (t0) REVERT: B 258 SER cc_start: 0.7830 (OUTLIER) cc_final: 0.7488 (t) REVERT: C 329 MET cc_start: 0.4781 (mmm) cc_final: 0.4519 (mmm) REVERT: D 16 ASN cc_start: 0.7680 (OUTLIER) cc_final: 0.7194 (p0) REVERT: D 58 TYR cc_start: 0.7609 (m-80) cc_final: 0.7278 (m-80) REVERT: D 108 GLU cc_start: 0.6471 (OUTLIER) cc_final: 0.6044 (mp0) REVERT: D 140 LYS cc_start: 0.7622 (tptt) cc_final: 0.7405 (tttp) outliers start: 52 outliers final: 38 residues processed: 383 average time/residue: 0.3163 time to fit residues: 163.6978 Evaluate side-chains 401 residues out of total 1567 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 43 poor density : 358 time to evaluate : 1.540 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 57 LEU Chi-restraints excluded: chain A residue 68 GLN Chi-restraints excluded: chain A residue 72 ILE Chi-restraints excluded: chain A residue 114 LYS Chi-restraints excluded: chain A residue 153 LEU Chi-restraints excluded: chain A residue 168 LEU Chi-restraints excluded: chain A residue 219 ASP Chi-restraints excluded: chain A residue 231 VAL Chi-restraints excluded: chain A residue 240 GLU Chi-restraints excluded: chain A residue 241 ASP Chi-restraints excluded: chain A residue 265 LYS Chi-restraints excluded: chain A residue 281 LEU Chi-restraints excluded: chain A residue 316 THR Chi-restraints excluded: chain A residue 332 GLU Chi-restraints excluded: chain A residue 381 LEU Chi-restraints excluded: chain A residue 409 TYR Chi-restraints excluded: chain A residue 524 GLU Chi-restraints excluded: chain B residue 118 ILE Chi-restraints excluded: chain B residue 221 LEU Chi-restraints excluded: chain B residue 229 GLU Chi-restraints excluded: chain B residue 258 SER Chi-restraints excluded: chain B residue 275 THR Chi-restraints excluded: chain B residue 323 PHE Chi-restraints excluded: chain B residue 335 SER Chi-restraints excluded: chain B residue 532 LYS Chi-restraints excluded: chain C residue 94 LEU Chi-restraints excluded: chain C residue 157 SER Chi-restraints excluded: chain C residue 167 ILE Chi-restraints excluded: chain C residue 192 THR Chi-restraints excluded: chain C residue 203 THR Chi-restraints excluded: chain C residue 225 ILE Chi-restraints excluded: chain C residue 240 MET Chi-restraints excluded: chain C residue 299 SER Chi-restraints excluded: chain D residue 1 MET Chi-restraints excluded: chain D residue 16 ASN Chi-restraints excluded: chain D residue 72 THR Chi-restraints excluded: chain D residue 98 TYR Chi-restraints excluded: chain D residue 108 GLU Chi-restraints excluded: chain D residue 138 ASP Chi-restraints excluded: chain D residue 175 ILE Chi-restraints excluded: chain D residue 203 THR Chi-restraints excluded: chain D residue 226 VAL Chi-restraints excluded: chain D residue 269 LYS Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 169 random chunks: chunk 65 optimal weight: 0.6980 chunk 97 optimal weight: 0.0970 chunk 49 optimal weight: 0.9980 chunk 32 optimal weight: 1.9990 chunk 31 optimal weight: 0.5980 chunk 103 optimal weight: 2.9990 chunk 110 optimal weight: 5.9990 chunk 80 optimal weight: 0.0980 chunk 15 optimal weight: 5.9990 chunk 128 optimal weight: 9.9990 chunk 148 optimal weight: 0.0370 overall best weight: 0.3056 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 68 GLN A 278 GLN B 104 GLN B 119 GLN C 120 HIS C 262 ASN D 52 ASN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7141 moved from start: 0.0992 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 14033 Z= 0.128 Angle : 0.445 5.858 18948 Z= 0.239 Chirality : 0.041 0.173 2131 Planarity : 0.003 0.047 2432 Dihedral : 4.038 18.501 1837 Min Nonbonded Distance : 2.190 Molprobity Statistics. All-atom Clashscore : 6.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.84 % Favored : 96.16 % Rotamer: Outliers : 3.06 % Allowed : 26.93 % Favored : 70.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.90 % 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: 0.58 (0.21), residues: 1691 helix: 2.27 (0.25), residues: 449 sheet: 0.84 (0.27), residues: 360 loop : -0.85 (0.21), residues: 882 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP C 91 HIS 0.004 0.001 HIS B 246 PHE 0.017 0.001 PHE C 303 TYR 0.012 0.001 TYR D 98 ARG 0.006 0.000 ARG C 59 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3382 Ramachandran restraints generated. 1691 Oldfield, 0 Emsley, 1691 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3382 Ramachandran restraints generated. 1691 Oldfield, 0 Emsley, 1691 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 408 residues out of total 1567 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 48 poor density : 360 time to evaluate : 1.636 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 135 MET cc_start: 0.7274 (mtm) cc_final: 0.7051 (mtt) REVERT: A 231 VAL cc_start: 0.6459 (OUTLIER) cc_final: 0.6240 (t) REVERT: A 333 GLU cc_start: 0.6827 (mt-10) cc_final: 0.6583 (mt-10) REVERT: A 381 LEU cc_start: 0.7926 (OUTLIER) cc_final: 0.7415 (tt) REVERT: A 516 LYS cc_start: 0.7439 (mptt) cc_final: 0.7138 (mptt) REVERT: B 65 ASP cc_start: 0.6558 (t0) cc_final: 0.6025 (t0) REVERT: B 258 SER cc_start: 0.7782 (OUTLIER) cc_final: 0.7450 (t) REVERT: C 175 ILE cc_start: 0.7332 (OUTLIER) cc_final: 0.7128 (pt) REVERT: C 303 PHE cc_start: 0.7834 (p90) cc_final: 0.7481 (p90) REVERT: C 329 MET cc_start: 0.4777 (mmm) cc_final: 0.4514 (mmm) REVERT: D 16 ASN cc_start: 0.7582 (OUTLIER) cc_final: 0.7027 (p0) REVERT: D 31 LYS cc_start: 0.7519 (pttm) cc_final: 0.7289 (pttt) REVERT: D 58 TYR cc_start: 0.7602 (m-80) cc_final: 0.7259 (m-80) REVERT: D 108 GLU cc_start: 0.6417 (OUTLIER) cc_final: 0.5949 (mp0) outliers start: 48 outliers final: 35 residues processed: 386 average time/residue: 0.3167 time to fit residues: 165.5962 Evaluate side-chains 396 residues out of total 1567 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 41 poor density : 355 time to evaluate : 1.261 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 68 GLN Chi-restraints excluded: chain A residue 72 ILE Chi-restraints excluded: chain A residue 114 LYS Chi-restraints excluded: chain A residue 153 LEU Chi-restraints excluded: chain A residue 168 LEU Chi-restraints excluded: chain A residue 219 ASP Chi-restraints excluded: chain A residue 231 VAL Chi-restraints excluded: chain A residue 240 GLU Chi-restraints excluded: chain A residue 241 ASP Chi-restraints excluded: chain A residue 265 LYS Chi-restraints excluded: chain A residue 281 LEU Chi-restraints excluded: chain A residue 332 GLU Chi-restraints excluded: chain A residue 381 LEU Chi-restraints excluded: chain A residue 409 TYR Chi-restraints excluded: chain A residue 524 GLU Chi-restraints excluded: chain B residue 118 ILE Chi-restraints excluded: chain B residue 221 LEU Chi-restraints excluded: chain B residue 229 GLU Chi-restraints excluded: chain B residue 258 SER Chi-restraints excluded: chain B residue 323 PHE Chi-restraints excluded: chain B residue 335 SER Chi-restraints excluded: chain B residue 490 LEU Chi-restraints excluded: chain B residue 532 LYS Chi-restraints excluded: chain C residue 96 ASN Chi-restraints excluded: chain C residue 157 SER Chi-restraints excluded: chain C residue 167 ILE Chi-restraints excluded: chain C residue 175 ILE Chi-restraints excluded: chain C residue 192 THR Chi-restraints excluded: chain C residue 203 THR Chi-restraints excluded: chain C residue 225 ILE Chi-restraints excluded: chain C residue 240 MET Chi-restraints excluded: chain C residue 299 SER Chi-restraints excluded: chain D residue 16 ASN Chi-restraints excluded: chain D residue 72 THR Chi-restraints excluded: chain D residue 108 GLU Chi-restraints excluded: chain D residue 138 ASP Chi-restraints excluded: chain D residue 175 ILE Chi-restraints excluded: chain D residue 203 THR Chi-restraints excluded: chain D residue 226 VAL Chi-restraints excluded: chain D residue 232 SER Chi-restraints excluded: chain D residue 269 LYS Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 169 random chunks: chunk 156 optimal weight: 4.9990 chunk 142 optimal weight: 4.9990 chunk 151 optimal weight: 5.9990 chunk 91 optimal weight: 1.9990 chunk 66 optimal weight: 0.4980 chunk 119 optimal weight: 1.9990 chunk 46 optimal weight: 0.0170 chunk 137 optimal weight: 3.9990 chunk 143 optimal weight: 0.9980 chunk 99 optimal weight: 0.8980 chunk 160 optimal weight: 0.0070 overall best weight: 0.4836 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 278 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 119 GLN C 120 HIS C 262 ASN D 10 GLN D 52 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7145 moved from start: 0.1013 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.028 14033 Z= 0.152 Angle : 0.458 6.162 18948 Z= 0.244 Chirality : 0.041 0.176 2131 Planarity : 0.003 0.047 2432 Dihedral : 4.052 18.453 1837 Min Nonbonded Distance : 2.197 Molprobity Statistics. All-atom Clashscore : 6.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.78 % Favored : 96.22 % Rotamer: Outliers : 2.94 % Allowed : 27.12 % Favored : 69.94 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.90 % 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: 0.60 (0.21), residues: 1691 helix: 2.27 (0.25), residues: 449 sheet: 0.89 (0.27), residues: 358 loop : -0.85 (0.21), residues: 884 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP C 91 HIS 0.004 0.001 HIS B 246 PHE 0.018 0.001 PHE C 30 TYR 0.012 0.001 TYR D 98 ARG 0.010 0.000 ARG A 488 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3382 Ramachandran restraints generated. 1691 Oldfield, 0 Emsley, 1691 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3382 Ramachandran restraints generated. 1691 Oldfield, 0 Emsley, 1691 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 403 residues out of total 1567 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 46 poor density : 357 time to evaluate : 1.521 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 135 MET cc_start: 0.7262 (mtm) cc_final: 0.7050 (mtt) REVERT: A 231 VAL cc_start: 0.6354 (OUTLIER) cc_final: 0.6136 (t) REVERT: A 381 LEU cc_start: 0.7918 (OUTLIER) cc_final: 0.7446 (tt) REVERT: A 516 LYS cc_start: 0.7443 (mptt) cc_final: 0.7125 (mptt) REVERT: B 32 GLU cc_start: 0.7052 (mm-30) cc_final: 0.6699 (mm-30) REVERT: B 65 ASP cc_start: 0.6565 (t0) cc_final: 0.6038 (t0) REVERT: B 258 SER cc_start: 0.7818 (OUTLIER) cc_final: 0.7459 (t) REVERT: D 16 ASN cc_start: 0.7551 (OUTLIER) cc_final: 0.7035 (p0) REVERT: D 58 TYR cc_start: 0.7608 (m-80) cc_final: 0.7266 (m-80) REVERT: D 108 GLU cc_start: 0.6361 (OUTLIER) cc_final: 0.5915 (mp0) REVERT: D 140 LYS cc_start: 0.7613 (tttp) cc_final: 0.7384 (tptt) outliers start: 46 outliers final: 35 residues processed: 379 average time/residue: 0.3229 time to fit residues: 165.6531 Evaluate side-chains 397 residues out of total 1567 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 40 poor density : 357 time to evaluate : 1.595 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 68 GLN Chi-restraints excluded: chain A residue 72 ILE Chi-restraints excluded: chain A residue 114 LYS Chi-restraints excluded: chain A residue 153 LEU Chi-restraints excluded: chain A residue 168 LEU Chi-restraints excluded: chain A residue 219 ASP Chi-restraints excluded: chain A residue 231 VAL Chi-restraints excluded: chain A residue 240 GLU Chi-restraints excluded: chain A residue 241 ASP Chi-restraints excluded: chain A residue 265 LYS Chi-restraints excluded: chain A residue 281 LEU Chi-restraints excluded: chain A residue 332 GLU Chi-restraints excluded: chain A residue 381 LEU Chi-restraints excluded: chain A residue 409 TYR Chi-restraints excluded: chain A residue 441 ASP Chi-restraints excluded: chain A residue 524 GLU Chi-restraints excluded: chain B residue 118 ILE Chi-restraints excluded: chain B residue 229 GLU Chi-restraints excluded: chain B residue 258 SER Chi-restraints excluded: chain B residue 275 THR Chi-restraints excluded: chain B residue 323 PHE Chi-restraints excluded: chain B residue 331 MET Chi-restraints excluded: chain B residue 335 SER Chi-restraints excluded: chain B residue 490 LEU Chi-restraints excluded: chain B residue 532 LYS Chi-restraints excluded: chain C residue 94 LEU Chi-restraints excluded: chain C residue 157 SER Chi-restraints excluded: chain C residue 167 ILE Chi-restraints excluded: chain C residue 192 THR Chi-restraints excluded: chain C residue 203 THR Chi-restraints excluded: chain C residue 225 ILE Chi-restraints excluded: chain C residue 240 MET Chi-restraints excluded: chain D residue 16 ASN Chi-restraints excluded: chain D residue 108 GLU Chi-restraints excluded: chain D residue 138 ASP Chi-restraints excluded: chain D residue 175 ILE Chi-restraints excluded: chain D residue 203 THR Chi-restraints excluded: chain D residue 226 VAL Chi-restraints excluded: chain D residue 232 SER Chi-restraints excluded: chain D residue 269 LYS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 169 random chunks: chunk 97 optimal weight: 0.0970 chunk 76 optimal weight: 0.3980 chunk 111 optimal weight: 0.6980 chunk 168 optimal weight: 2.9990 chunk 154 optimal weight: 0.7980 chunk 134 optimal weight: 0.0020 chunk 13 optimal weight: 2.9990 chunk 103 optimal weight: 2.9990 chunk 82 optimal weight: 5.9990 chunk 106 optimal weight: 0.0070 chunk 142 optimal weight: 5.9990 overall best weight: 0.2404 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 132 GLN A 137 HIS ** A 278 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 43 GLN C 120 HIS C 262 ASN D 10 GLN D 52 ASN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7128 moved from start: 0.1139 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.027 14033 Z= 0.119 Angle : 0.451 6.672 18948 Z= 0.240 Chirality : 0.041 0.172 2131 Planarity : 0.003 0.048 2432 Dihedral : 3.949 17.965 1837 Min Nonbonded Distance : 2.194 Molprobity Statistics. All-atom Clashscore : 6.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.55 % Favored : 96.45 % Rotamer: Outliers : 2.49 % Allowed : 27.50 % Favored : 70.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.90 % 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: 0.66 (0.21), residues: 1691 helix: 2.30 (0.25), residues: 449 sheet: 0.97 (0.28), residues: 351 loop : -0.80 (0.21), residues: 891 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP C 91 HIS 0.004 0.001 HIS B 246 PHE 0.019 0.001 PHE C 303 TYR 0.010 0.001 TYR D 98 ARG 0.010 0.000 ARG A 488 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3382 Ramachandran restraints generated. 1691 Oldfield, 0 Emsley, 1691 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3382 Ramachandran restraints generated. 1691 Oldfield, 0 Emsley, 1691 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 397 residues out of total 1567 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 39 poor density : 358 time to evaluate : 1.536 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 231 VAL cc_start: 0.6452 (OUTLIER) cc_final: 0.6227 (t) REVERT: A 333 GLU cc_start: 0.6814 (mt-10) cc_final: 0.6566 (mt-10) REVERT: A 381 LEU cc_start: 0.7883 (OUTLIER) cc_final: 0.7406 (tt) REVERT: A 516 LYS cc_start: 0.7441 (mptt) cc_final: 0.7143 (mptt) REVERT: A 528 LEU cc_start: 0.7841 (mt) cc_final: 0.7555 (mp) REVERT: B 65 ASP cc_start: 0.6566 (t0) cc_final: 0.6047 (t0) REVERT: B 258 SER cc_start: 0.7786 (OUTLIER) cc_final: 0.7455 (t) REVERT: C 303 PHE cc_start: 0.7820 (p90) cc_final: 0.7433 (p90) REVERT: D 16 ASN cc_start: 0.7578 (OUTLIER) cc_final: 0.7054 (p0) REVERT: D 58 TYR cc_start: 0.7585 (m-80) cc_final: 0.7249 (m-80) REVERT: D 108 GLU cc_start: 0.6249 (OUTLIER) cc_final: 0.5825 (mp0) REVERT: D 140 LYS cc_start: 0.7619 (tttp) cc_final: 0.7381 (tptt) outliers start: 39 outliers final: 31 residues processed: 376 average time/residue: 0.3173 time to fit residues: 161.1042 Evaluate side-chains 390 residues out of total 1567 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 36 poor density : 354 time to evaluate : 1.629 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 68 GLN Chi-restraints excluded: chain A residue 72 ILE Chi-restraints excluded: chain A residue 114 LYS Chi-restraints excluded: chain A residue 153 LEU Chi-restraints excluded: chain A residue 168 LEU Chi-restraints excluded: chain A residue 219 ASP Chi-restraints excluded: chain A residue 231 VAL Chi-restraints excluded: chain A residue 240 GLU Chi-restraints excluded: chain A residue 241 ASP Chi-restraints excluded: chain A residue 265 LYS Chi-restraints excluded: chain A residue 281 LEU Chi-restraints excluded: chain A residue 332 GLU Chi-restraints excluded: chain A residue 381 LEU Chi-restraints excluded: chain A residue 409 TYR Chi-restraints excluded: chain A residue 441 ASP Chi-restraints excluded: chain A residue 524 GLU Chi-restraints excluded: chain B residue 118 ILE Chi-restraints excluded: chain B residue 258 SER Chi-restraints excluded: chain B residue 323 PHE Chi-restraints excluded: chain B residue 335 SER Chi-restraints excluded: chain B residue 490 LEU Chi-restraints excluded: chain C residue 94 LEU Chi-restraints excluded: chain C residue 157 SER Chi-restraints excluded: chain C residue 167 ILE Chi-restraints excluded: chain C residue 192 THR Chi-restraints excluded: chain C residue 203 THR Chi-restraints excluded: chain C residue 225 ILE Chi-restraints excluded: chain C residue 240 MET Chi-restraints excluded: chain D residue 16 ASN Chi-restraints excluded: chain D residue 108 GLU Chi-restraints excluded: chain D residue 138 ASP Chi-restraints excluded: chain D residue 175 ILE Chi-restraints excluded: chain D residue 203 THR Chi-restraints excluded: chain D residue 226 VAL Chi-restraints excluded: chain D residue 232 SER Chi-restraints excluded: chain D residue 269 LYS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 169 random chunks: chunk 41 optimal weight: 2.9990 chunk 123 optimal weight: 5.9990 chunk 19 optimal weight: 0.0020 chunk 37 optimal weight: 0.2980 chunk 134 optimal weight: 0.0980 chunk 56 optimal weight: 0.5980 chunk 137 optimal weight: 4.9990 chunk 17 optimal weight: 0.8980 chunk 24 optimal weight: 0.8980 chunk 117 optimal weight: 4.9990 chunk 7 optimal weight: 2.9990 overall best weight: 0.3788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 132 GLN ** A 278 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 120 HIS D 10 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3611 r_free = 0.3611 target = 0.135209 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3166 r_free = 0.3166 target = 0.106198 restraints weight = 19785.647| |-----------------------------------------------------------------------------| r_work (start): 0.3152 rms_B_bonded: 2.17 r_work: 0.3016 rms_B_bonded: 2.55 restraints_weight: 0.5000 r_work: 0.2840 rms_B_bonded: 4.22 restraints_weight: 0.2500 r_work (final): 0.2840 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7496 moved from start: 0.1161 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.025 14033 Z= 0.138 Angle : 0.464 10.938 18948 Z= 0.245 Chirality : 0.041 0.175 2131 Planarity : 0.003 0.047 2432 Dihedral : 3.947 18.066 1837 Min Nonbonded Distance : 2.207 Molprobity Statistics. All-atom Clashscore : 6.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.78 % Favored : 96.22 % Rotamer: Outliers : 2.36 % Allowed : 27.57 % Favored : 70.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.90 % 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: 0.65 (0.21), residues: 1691 helix: 2.26 (0.25), residues: 449 sheet: 0.98 (0.28), residues: 357 loop : -0.80 (0.21), residues: 885 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP C 91 HIS 0.004 0.001 HIS B 246 PHE 0.029 0.001 PHE C 287 TYR 0.010 0.001 TYR D 98 ARG 0.010 0.000 ARG A 488 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3837.14 seconds wall clock time: 69 minutes 20.88 seconds (4160.88 seconds total)