Starting phenix.real_space_refine on Fri Mar 15 02:23:12 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7rw9_24711/03_2024/7rw9_24711.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7rw9_24711/03_2024/7rw9_24711.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.9 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7rw9_24711/03_2024/7rw9_24711.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7rw9_24711/03_2024/7rw9_24711.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7rw9_24711/03_2024/7rw9_24711.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7rw9_24711/03_2024/7rw9_24711.pdb" } resolution = 3.9 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 0.010 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 42 5.16 5 C 6691 2.51 5 N 1781 2.21 5 O 1851 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped None 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: 10365 Number of models: 1 Model: "" Number of chains: 4 Chain: "A" Number of atoms: 4516 Number of conformers: 1 Conformer: "" Number of residues, atoms: 613, 4516 Classifications: {'peptide': 613} Incomplete info: {'truncation_to_alanine': 86} Link IDs: {'PTRANS': 22, 'TRANS': 590} Unresolved non-hydrogen bonds: 322 Unresolved non-hydrogen angles: 383 Unresolved non-hydrogen dihedrals: 265 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLN:plan1': 1, 'ASP:plan': 16, 'ASN:plan1': 5, 'HIS:plan': 2, 'GLU:plan': 23, 'ARG:plan': 10} Unresolved non-hydrogen planarities: 219 Chain: "B" Number of atoms: 3806 Number of conformers: 1 Conformer: "" Number of residues, atoms: 567, 3806 Classifications: {'peptide': 567} Incomplete info: {'truncation_to_alanine': 204} Link IDs: {'PTRANS': 26, 'TRANS': 540} Unresolved chain link angles: 10 Unresolved non-hydrogen bonds: 710 Unresolved non-hydrogen angles: 881 Unresolved non-hydrogen dihedrals: 571 Unresolved non-hydrogen chiralities: 39 Planarities with less than four sites: {'GLN:plan1': 11, 'HIS:plan': 2, 'TYR:plan': 4, 'ASN:plan1': 17, 'ASP:plan': 29, 'PHE:plan': 3, 'GLU:plan': 34, 'ARG:plan': 9} Unresolved non-hydrogen planarities: 419 Chain: "M" Number of atoms: 953 Number of conformers: 1 Conformer: "" Number of residues, atoms: 135, 953 Classifications: {'peptide': 135} Incomplete info: {'truncation_to_alanine': 36} Link IDs: {'PTRANS': 2, 'TRANS': 132} Unresolved non-hydrogen bonds: 143 Unresolved non-hydrogen angles: 176 Unresolved non-hydrogen dihedrals: 116 Unresolved non-hydrogen chiralities: 6 Planarities with less than four sites: {'GLN:plan1': 4, 'HIS:plan': 1, 'ASN:plan1': 2, 'ASP:plan': 5, 'PHE:plan': 2, 'GLU:plan': 6, 'ARG:plan': 4} Unresolved non-hydrogen planarities: 98 Chain: "S" Number of atoms: 1090 Number of conformers: 1 Conformer: "" Number of residues, atoms: 141, 1090 Classifications: {'peptide': 141} Incomplete info: {'truncation_to_alanine': 27} Link IDs: {'TRANS': 140} Unresolved non-hydrogen bonds: 102 Unresolved non-hydrogen angles: 126 Unresolved non-hydrogen dihedrals: 83 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'GLN:plan1': 3, 'HIS:plan': 1, 'TYR:plan': 1, 'ASN:plan1': 2, 'ASP:plan': 5, 'GLU:plan': 4, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 71 Time building chain proxies: 6.00, per 1000 atoms: 0.58 Number of scatterers: 10365 At special positions: 0 Unit cell: (93.45, 100.57, 119.26, 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 42 16.00 O 1851 8.00 N 1781 7.00 C 6691 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: 4.44 Conformation dependent library (CDL) restraints added in 2.1 seconds 2896 Ramachandran restraints generated. 1448 Oldfield, 0 Emsley, 1448 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2826 Finding SS restraints... Secondary structure from input PDB file: 88 helices and 5 sheets defined 74.1% alpha, 3.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.32 Creating SS restraints... Processing helix chain 'A' and resid 10 through 22 removed outlier: 3.840A pdb=" N ALA A 14 " --> pdb=" O MET A 10 " (cutoff:3.500A) removed outlier: 4.166A pdb=" N ASN A 22 " --> pdb=" O SER A 18 " (cutoff:3.500A) Processing helix chain 'A' and resid 25 through 44 removed outlier: 3.749A pdb=" N GLU A 29 " --> pdb=" O SER A 25 " (cutoff:3.500A) Processing helix chain 'A' and resid 52 through 69 removed outlier: 3.652A pdb=" N GLY A 69 " --> pdb=" O ILE A 65 " (cutoff:3.500A) Processing helix chain 'A' and resid 76 through 81 Processing helix chain 'A' and resid 82 through 84 No H-bonds generated for 'chain 'A' and resid 82 through 84' Processing helix chain 'A' and resid 87 through 101 Processing helix chain 'A' and resid 106 through 121 removed outlier: 3.718A pdb=" N ALA A 121 " --> pdb=" O LYS A 117 " (cutoff:3.500A) Processing helix chain 'A' and resid 124 through 138 removed outlier: 3.746A pdb=" N MET A 128 " --> pdb=" O ASN A 124 " (cutoff:3.500A) removed outlier: 3.682A pdb=" N VAL A 138 " --> pdb=" O CYS A 134 " (cutoff:3.500A) Processing helix chain 'A' and resid 140 through 147 Processing helix chain 'A' and resid 150 through 156 removed outlier: 3.674A pdb=" N ILE A 154 " --> pdb=" O GLU A 150 " (cutoff:3.500A) Processing helix chain 'A' and resid 161 through 179 Processing helix chain 'A' and resid 188 through 195 removed outlier: 4.115A pdb=" N VAL A 192 " --> pdb=" O TRP A 188 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N VAL A 193 " --> pdb=" O THR A 189 " (cutoff:3.500A) removed outlier: 3.581A pdb=" N HIS A 194 " --> pdb=" O SER A 190 " (cutoff:3.500A) Processing helix chain 'A' and resid 196 through 198 No H-bonds generated for 'chain 'A' and resid 196 through 198' Processing helix chain 'A' and resid 201 through 218 Processing helix chain 'A' and resid 219 through 223 removed outlier: 3.945A pdb=" N LYS A 223 " --> pdb=" O GLU A 220 " (cutoff:3.500A) Processing helix chain 'A' and resid 224 through 238 removed outlier: 4.575A pdb=" N LEU A 228 " --> pdb=" O THR A 224 " (cutoff:3.500A) removed outlier: 3.609A pdb=" N THR A 238 " --> pdb=" O SER A 234 " (cutoff:3.500A) Processing helix chain 'A' and resid 244 through 246 No H-bonds generated for 'chain 'A' and resid 244 through 246' Processing helix chain 'A' and resid 254 through 267 removed outlier: 3.681A pdb=" N CYS A 267 " --> pdb=" O ARG A 263 " (cutoff:3.500A) Processing helix chain 'A' and resid 273 through 293 removed outlier: 3.505A pdb=" N GLU A 293 " --> pdb=" O ASN A 289 " (cutoff:3.500A) Processing helix chain 'A' and resid 299 through 321 removed outlier: 3.689A pdb=" N SER A 303 " --> pdb=" O LYS A 299 " (cutoff:3.500A) Processing helix chain 'A' and resid 323 through 338 Processing helix chain 'A' and resid 342 through 357 Processing helix chain 'A' and resid 362 through 368 Processing helix chain 'A' and resid 369 through 380 Processing helix chain 'A' and resid 383 through 396 Processing helix chain 'A' and resid 401 through 415 Processing helix chain 'A' and resid 419 through 435 Processing helix chain 'A' and resid 438 through 453 removed outlier: 3.823A pdb=" N TYR A 442 " --> pdb=" O ASP A 438 " (cutoff:3.500A) Processing helix chain 'A' and resid 460 through 473 removed outlier: 3.895A pdb=" N ASP A 473 " --> pdb=" O VAL A 469 " (cutoff:3.500A) Processing helix chain 'A' and resid 475 through 488 removed outlier: 3.672A pdb=" N GLN A 488 " --> pdb=" O PHE A 484 " (cutoff:3.500A) Processing helix chain 'A' and resid 493 through 512 removed outlier: 6.284A pdb=" N ASN A 509 " --> pdb=" O GLY A 505 " (cutoff:3.500A) removed outlier: 6.862A pdb=" N LEU A 510 " --> pdb=" O GLU A 506 " (cutoff:3.500A) removed outlier: 4.069A pdb=" N ILE A 511 " --> pdb=" O PHE A 507 " (cutoff:3.500A) Processing helix chain 'A' and resid 514 through 517 Processing helix chain 'A' and resid 518 through 531 removed outlier: 3.632A pdb=" N HIS A 531 " --> pdb=" O HIS A 527 " (cutoff:3.500A) Processing helix chain 'A' and resid 534 through 552 Processing helix chain 'A' and resid 555 through 563 Processing helix chain 'A' and resid 565 through 570 Processing helix chain 'A' and resid 573 through 590 Processing helix chain 'A' and resid 593 through 599 removed outlier: 3.576A pdb=" N LEU A 599 " --> pdb=" O LEU A 595 " (cutoff:3.500A) Processing helix chain 'A' and resid 610 through 620 removed outlier: 3.762A pdb=" N ALA A 614 " --> pdb=" O SER A 610 " (cutoff:3.500A) Processing helix chain 'B' and resid 17 through 23 Processing helix chain 'B' and resid 26 through 44 Processing helix chain 'B' and resid 47 through 49 No H-bonds generated for 'chain 'B' and resid 47 through 49' Processing helix chain 'B' and resid 50 through 58 Processing helix chain 'B' and resid 62 through 78 Processing helix chain 'B' and resid 82 through 85 Processing helix chain 'B' and resid 86 through 95 removed outlier: 4.288A pdb=" N SER B 90 " --> pdb=" O MET B 86 " (cutoff:3.500A) Processing helix chain 'B' and resid 99 through 112 removed outlier: 3.646A pdb=" N ARG B 103 " --> pdb=" O ASN B 99 " (cutoff:3.500A) Processing helix chain 'B' and resid 118 through 131 removed outlier: 4.986A pdb=" N GLU B 124 " --> pdb=" O GLU B 120 " (cutoff:3.500A) Proline residue: B 125 - end of helix removed outlier: 4.230A pdb=" N LYS B 128 " --> pdb=" O GLU B 124 " (cutoff:3.500A) removed outlier: 4.049A pdb=" N CYS B 129 " --> pdb=" O PRO B 125 " (cutoff:3.500A) removed outlier: 3.646A pdb=" N LEU B 130 " --> pdb=" O LEU B 126 " (cutoff:3.500A) removed outlier: 3.995A pdb=" N LYS B 131 " --> pdb=" O ARG B 127 " (cutoff:3.500A) Processing helix chain 'B' and resid 134 through 151 removed outlier: 3.522A pdb=" N ASP B 150 " --> pdb=" O ALA B 146 " (cutoff:3.500A) removed outlier: 4.305A pdb=" N ILE B 151 " --> pdb=" O LYS B 147 " (cutoff:3.500A) Processing helix chain 'B' and resid 156 through 168 removed outlier: 4.057A pdb=" N GLY B 160 " --> pdb=" O VAL B 156 " (cutoff:3.500A) Processing helix chain 'B' and resid 173 through 188 Processing helix chain 'B' and resid 200 through 214 Processing helix chain 'B' and resid 215 through 226 Processing helix chain 'B' and resid 227 through 229 No H-bonds generated for 'chain 'B' and resid 227 through 229' Processing helix chain 'B' and resid 233 through 245 removed outlier: 3.567A pdb=" N ALA B 237 " --> pdb=" O ASP B 233 " (cutoff:3.500A) Processing helix chain 'B' and resid 252 through 266 Processing helix chain 'B' and resid 276 through 284 Processing helix chain 'B' and resid 284 through 291 removed outlier: 3.590A pdb=" N LEU B 288 " --> pdb=" O LEU B 284 " (cutoff:3.500A) Processing helix chain 'B' and resid 292 through 294 No H-bonds generated for 'chain 'B' and resid 292 through 294' Processing helix chain 'B' and resid 295 through 313 Processing helix chain 'B' and resid 321 through 325 Processing helix chain 'B' and resid 331 through 346 Processing helix chain 'B' and resid 347 through 349 No H-bonds generated for 'chain 'B' and resid 347 through 349' Processing helix chain 'B' and resid 350 through 363 removed outlier: 3.850A pdb=" N THR B 363 " --> pdb=" O LYS B 359 " (cutoff:3.500A) Processing helix chain 'B' and resid 366 through 384 removed outlier: 3.502A pdb=" N VAL B 384 " --> pdb=" O CYS B 380 " (cutoff:3.500A) Processing helix chain 'B' and resid 384 through 401 Processing helix chain 'B' and resid 403 through 421 Processing helix chain 'B' and resid 425 through 427 No H-bonds generated for 'chain 'B' and resid 425 through 427' Processing helix chain 'B' and resid 428 through 435 removed outlier: 3.645A pdb=" N ASN B 435 " --> pdb=" O THR B 431 " (cutoff:3.500A) Processing helix chain 'B' and resid 441 through 455 Processing helix chain 'B' and resid 461 through 470 Processing helix chain 'B' and resid 477 through 495 Processing helix chain 'B' and resid 496 through 498 No H-bonds generated for 'chain 'B' and resid 496 through 498' Processing helix chain 'B' and resid 499 through 513 removed outlier: 4.000A pdb=" N VAL B 503 " --> pdb=" O THR B 499 " (cutoff:3.500A) removed outlier: 3.505A pdb=" N ASP B 513 " --> pdb=" O LEU B 509 " (cutoff:3.500A) Processing helix chain 'B' and resid 516 through 531 removed outlier: 3.801A pdb=" N LEU B 529 " --> pdb=" O ILE B 525 " (cutoff:3.500A) removed outlier: 3.565A pdb=" N SER B 531 " --> pdb=" O TRP B 527 " (cutoff:3.500A) Processing helix chain 'B' and resid 533 through 542 Processing helix chain 'B' and resid 556 through 565 removed outlier: 4.017A pdb=" N CYS B 565 " --> pdb=" O ASP B 561 " (cutoff:3.500A) Processing helix chain 'B' and resid 569 through 575 removed outlier: 3.827A pdb=" N VAL B 573 " --> pdb=" O SER B 569 " (cutoff:3.500A) Processing helix chain 'B' and resid 577 through 581 removed outlier: 3.518A pdb=" N PHE B 581 " --> pdb=" O PRO B 578 " (cutoff:3.500A) Processing helix chain 'M' and resid 25 through 36 removed outlier: 3.863A pdb=" N VAL M 29 " --> pdb=" O GLY M 25 " (cutoff:3.500A) Processing helix chain 'M' and resid 74 through 94 Processing helix chain 'M' and resid 97 through 103 Processing helix chain 'M' and resid 104 through 115 Processing helix chain 'S' and resid 24 through 42 removed outlier: 3.566A pdb=" N LYS S 28 " --> pdb=" O ASP S 24 " (cutoff:3.500A) removed outlier: 3.765A pdb=" N GLN S 29 " --> pdb=" O ASP S 25 " (cutoff:3.500A) removed outlier: 3.873A pdb=" N VAL S 41 " --> pdb=" O ALA S 37 " (cutoff:3.500A) removed outlier: 4.097A pdb=" N ARG S 42 " --> pdb=" O VAL S 38 " (cutoff:3.500A) Processing helix chain 'S' and resid 76 through 96 removed outlier: 3.669A pdb=" N TYR S 80 " --> pdb=" O ASN S 76 " (cutoff:3.500A) Processing helix chain 'S' and resid 99 through 106 Processing helix chain 'S' and resid 106 through 117 Processing helix chain 'S' and resid 127 through 138 removed outlier: 3.846A pdb=" N VAL S 131 " --> pdb=" O SER S 127 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 248 through 249 Processing sheet with id=AA2, first strand: chain 'M' and resid 14 through 18 removed outlier: 7.024A pdb=" N ILE M 7 " --> pdb=" O LEU M 15 " (cutoff:3.500A) removed outlier: 4.547A pdb=" N SER M 17 " --> pdb=" O LEU M 5 " (cutoff:3.500A) removed outlier: 6.827A pdb=" N LEU M 5 " --> pdb=" O SER M 17 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'M' and resid 116 through 117 removed outlier: 3.811A pdb=" N ASP M 117 " --> pdb=" O TYR M 120 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'S' and resid 14 through 19 removed outlier: 6.400A pdb=" N ILE S 7 " --> pdb=" O ARG S 15 " (cutoff:3.500A) removed outlier: 4.371A pdb=" N ALA S 17 " --> pdb=" O ILE S 5 " (cutoff:3.500A) removed outlier: 6.574A pdb=" N ILE S 5 " --> pdb=" O ALA S 17 " (cutoff:3.500A) removed outlier: 4.970A pdb=" N TRP S 19 " --> pdb=" O ARG S 3 " (cutoff:3.500A) removed outlier: 8.275A pdb=" N ARG S 3 " --> pdb=" O TRP S 19 " (cutoff:3.500A) removed outlier: 6.649A pdb=" N CYS S 70 " --> pdb=" O ARG S 3 " (cutoff:3.500A) removed outlier: 4.447A pdb=" N ILE S 5 " --> pdb=" O CYS S 68 " (cutoff:3.500A) removed outlier: 6.769A pdb=" N CYS S 68 " --> pdb=" O ILE S 5 " (cutoff:3.500A) removed outlier: 4.376A pdb=" N ILE S 7 " --> pdb=" O TYR S 66 " (cutoff:3.500A) removed outlier: 5.824A pdb=" N TYR S 66 " --> pdb=" O ILE S 7 " (cutoff:3.500A) removed outlier: 3.591A pdb=" N LYS S 56 " --> pdb=" O VAL S 71 " (cutoff:3.500A) removed outlier: 3.641A pdb=" N VAL S 50 " --> pdb=" O ILE S 57 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'S' and resid 118 through 119 removed outlier: 3.673A pdb=" N LEU S 119 " --> pdb=" O GLU S 122 " (cutoff:3.500A) 710 hydrogen bonds defined for protein. 2094 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 3.37 Time building geometry restraints manager: 4.78 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: 3397 1.34 - 1.46: 2037 1.46 - 1.58: 5045 1.58 - 1.69: 0 1.69 - 1.81: 61 Bond restraints: 10540 Sorted by residual: bond pdb=" CA ASP B 340 " pdb=" C ASP B 340 " ideal model delta sigma weight residual 1.523 1.546 -0.023 1.35e-02 5.49e+03 2.81e+00 bond pdb=" C ASN B 200 " pdb=" N PRO B 201 " ideal model delta sigma weight residual 1.334 1.356 -0.022 1.51e-02 4.39e+03 2.10e+00 bond pdb=" C ASP B 440 " pdb=" N GLU B 441 " ideal model delta sigma weight residual 1.330 1.349 -0.019 1.47e-02 4.63e+03 1.66e+00 bond pdb=" CA LYS A 24 " pdb=" C LYS A 24 " ideal model delta sigma weight residual 1.530 1.516 0.014 1.12e-02 7.97e+03 1.59e+00 bond pdb=" CA LEU B 248 " pdb=" CB LEU B 248 " ideal model delta sigma weight residual 1.524 1.542 -0.018 1.62e-02 3.81e+03 1.25e+00 ... (remaining 10535 not shown) Histogram of bond angle deviations from ideal: 98.70 - 105.78: 165 105.78 - 112.87: 5925 112.87 - 119.96: 3489 119.96 - 127.04: 4777 127.04 - 134.13: 78 Bond angle restraints: 14434 Sorted by residual: angle pdb=" N ILE B 341 " pdb=" CA ILE B 341 " pdb=" C ILE B 341 " ideal model delta sigma weight residual 110.72 103.76 6.96 1.01e+00 9.80e-01 4.75e+01 angle pdb=" N LEU B 339 " pdb=" CA LEU B 339 " pdb=" C LEU B 339 " ideal model delta sigma weight residual 111.07 117.41 -6.34 1.07e+00 8.73e-01 3.51e+01 angle pdb=" N ILE B 341 " pdb=" CA ILE B 341 " pdb=" CB ILE B 341 " ideal model delta sigma weight residual 110.58 117.76 -7.18 1.50e+00 4.44e-01 2.29e+01 angle pdb=" C ARG A 399 " pdb=" N SER A 400 " pdb=" CA SER A 400 " ideal model delta sigma weight residual 121.54 128.31 -6.77 1.91e+00 2.74e-01 1.26e+01 angle pdb=" N SER A 25 " pdb=" CA SER A 25 " pdb=" C SER A 25 " ideal model delta sigma weight residual 110.80 118.33 -7.53 2.13e+00 2.20e-01 1.25e+01 ... (remaining 14429 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.45: 5802 17.45 - 34.90: 415 34.90 - 52.36: 67 52.36 - 69.81: 10 69.81 - 87.26: 10 Dihedral angle restraints: 6304 sinusoidal: 1976 harmonic: 4328 Sorted by residual: dihedral pdb=" CA ARG A 399 " pdb=" C ARG A 399 " pdb=" N SER A 400 " pdb=" CA SER A 400 " ideal model delta harmonic sigma weight residual 180.00 145.56 34.44 0 5.00e+00 4.00e-02 4.74e+01 dihedral pdb=" CA CYS A 397 " pdb=" C CYS A 397 " pdb=" N ASP A 398 " pdb=" CA ASP A 398 " ideal model delta harmonic sigma weight residual 180.00 150.86 29.14 0 5.00e+00 4.00e-02 3.40e+01 dihedral pdb=" CA SER A 458 " pdb=" C SER A 458 " pdb=" N GLU A 459 " pdb=" CA GLU A 459 " ideal model delta harmonic sigma weight residual 180.00 154.55 25.45 0 5.00e+00 4.00e-02 2.59e+01 ... (remaining 6301 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.051: 1481 0.051 - 0.101: 301 0.101 - 0.152: 42 0.152 - 0.203: 2 0.203 - 0.253: 2 Chirality restraints: 1828 Sorted by residual: chirality pdb=" CA LEU B 339 " pdb=" N LEU B 339 " pdb=" C LEU B 339 " pdb=" CB LEU B 339 " both_signs ideal model delta sigma weight residual False 2.51 2.26 0.25 2.00e-01 2.50e+01 1.60e+00 chirality pdb=" CA SER A 25 " pdb=" N SER A 25 " pdb=" C SER A 25 " pdb=" CB SER A 25 " both_signs ideal model delta sigma weight residual False 2.51 2.27 0.24 2.00e-01 2.50e+01 1.50e+00 chirality pdb=" CA GLU S 93 " pdb=" N GLU S 93 " pdb=" C GLU S 93 " pdb=" CB GLU S 93 " both_signs ideal model delta sigma weight residual False 2.51 2.32 0.19 2.00e-01 2.50e+01 8.83e-01 ... (remaining 1825 not shown) Planarity restraints: 1823 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TYR A 58 " -0.010 2.00e-02 2.50e+03 1.27e-02 3.23e+00 pdb=" CG TYR A 58 " 0.031 2.00e-02 2.50e+03 pdb=" CD1 TYR A 58 " -0.011 2.00e-02 2.50e+03 pdb=" CD2 TYR A 58 " -0.010 2.00e-02 2.50e+03 pdb=" CE1 TYR A 58 " 0.001 2.00e-02 2.50e+03 pdb=" CE2 TYR A 58 " 0.000 2.00e-02 2.50e+03 pdb=" CZ TYR A 58 " -0.001 2.00e-02 2.50e+03 pdb=" OH TYR A 58 " 0.000 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C PRO A 603 " -0.029 5.00e-02 4.00e+02 4.46e-02 3.18e+00 pdb=" N PRO A 604 " 0.077 5.00e-02 4.00e+02 pdb=" CA PRO A 604 " -0.023 5.00e-02 4.00e+02 pdb=" CD PRO A 604 " -0.025 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB TRP B 217 " -0.013 2.00e-02 2.50e+03 1.12e-02 3.14e+00 pdb=" CG TRP B 217 " 0.031 2.00e-02 2.50e+03 pdb=" CD1 TRP B 217 " -0.011 2.00e-02 2.50e+03 pdb=" CD2 TRP B 217 " -0.003 2.00e-02 2.50e+03 pdb=" NE1 TRP B 217 " 0.000 2.00e-02 2.50e+03 pdb=" CE2 TRP B 217 " -0.002 2.00e-02 2.50e+03 pdb=" CE3 TRP B 217 " -0.001 2.00e-02 2.50e+03 pdb=" CZ2 TRP B 217 " -0.001 2.00e-02 2.50e+03 pdb=" CZ3 TRP B 217 " -0.002 2.00e-02 2.50e+03 pdb=" CH2 TRP B 217 " 0.001 2.00e-02 2.50e+03 ... (remaining 1820 not shown) Histogram of nonbonded interaction distances: 2.14 - 2.69: 172 2.69 - 3.24: 10656 3.24 - 3.80: 15874 3.80 - 4.35: 19203 4.35 - 4.90: 32343 Nonbonded interactions: 78248 Sorted by model distance: nonbonded pdb=" O LEU B 398 " pdb=" OG1 THR B 401 " model vdw 2.140 2.440 nonbonded pdb=" O ARG A 399 " pdb=" N ASN A 401 " model vdw 2.160 2.520 nonbonded pdb=" OH TYR A 247 " pdb=" OE2 GLU S 125 " model vdw 2.208 2.440 nonbonded pdb=" O HIS A 340 " pdb=" NH1 ARG A 346 " model vdw 2.214 2.520 nonbonded pdb=" O PRO A 219 " pdb=" OH TYR A 268 " model vdw 2.239 2.440 ... (remaining 78243 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=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 4.070 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: 9.610 Check model and map are aligned: 0.150 Set scattering table: 0.110 Process input model: 31.400 Find NCS groups from input model: 0.370 Set up NCS constraints: 0.050 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:2.910 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 48.690 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7087 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 0.031 10540 Z= 0.174 Angle : 0.628 8.476 14434 Z= 0.354 Chirality : 0.041 0.253 1828 Planarity : 0.003 0.045 1823 Dihedral : 13.176 87.262 3478 Min Nonbonded Distance : 2.140 Molprobity Statistics. All-atom Clashscore : 7.83 Ramachandran Plot: Outliers : 0.28 % Allowed : 6.42 % Favored : 93.30 % Rotamer: Outliers : 0.11 % Allowed : 0.32 % Favored : 99.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % 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: 0.44 (0.23), residues: 1448 helix: 1.28 (0.17), residues: 969 sheet: -1.98 (0.74), residues: 46 loop : -1.72 (0.31), residues: 433 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.031 0.002 TRP B 217 HIS 0.005 0.001 HIS A 200 PHE 0.022 0.001 PHE M 118 TYR 0.031 0.002 TYR A 58 ARG 0.007 0.000 ARG B 127 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2896 Ramachandran restraints generated. 1448 Oldfield, 0 Emsley, 1448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2896 Ramachandran restraints generated. 1448 Oldfield, 0 Emsley, 1448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 142 residues out of total 1295 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 141 time to evaluate : 1.117 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: M 1 MET cc_start: 0.6764 (mmt) cc_final: 0.6481 (mmt) outliers start: 1 outliers final: 1 residues processed: 142 average time/residue: 0.2327 time to fit residues: 46.1413 Evaluate side-chains 84 residues out of total 1295 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 83 time to evaluate : 1.263 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 113 ASN Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 144 random chunks: chunk 121 optimal weight: 3.9990 chunk 109 optimal weight: 0.6980 chunk 60 optimal weight: 7.9990 chunk 37 optimal weight: 1.9990 chunk 73 optimal weight: 3.9990 chunk 58 optimal weight: 9.9990 chunk 112 optimal weight: 1.9990 chunk 43 optimal weight: 2.9990 chunk 68 optimal weight: 0.5980 chunk 84 optimal weight: 2.9990 chunk 130 optimal weight: 4.9990 overall best weight: 1.6586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 369 HIS A 448 ASN B 56 ASN B 305 ASN M 35 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7245 moved from start: 0.1451 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.042 10540 Z= 0.257 Angle : 0.606 9.389 14434 Z= 0.317 Chirality : 0.039 0.161 1828 Planarity : 0.003 0.031 1823 Dihedral : 4.741 40.695 1552 Min Nonbonded Distance : 2.127 Molprobity Statistics. All-atom Clashscore : 9.72 Ramachandran Plot: Outliers : 0.28 % Allowed : 5.87 % Favored : 93.85 % Rotamer: Outliers : 1.17 % Allowed : 8.28 % Favored : 90.55 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % 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 (0.23), residues: 1448 helix: 1.63 (0.17), residues: 982 sheet: -1.34 (0.76), residues: 45 loop : -1.79 (0.31), residues: 421 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP A 462 HIS 0.004 0.001 HIS A 369 PHE 0.015 0.002 PHE M 81 TYR 0.023 0.002 TYR A 58 ARG 0.005 0.000 ARG S 10 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2896 Ramachandran restraints generated. 1448 Oldfield, 0 Emsley, 1448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2896 Ramachandran restraints generated. 1448 Oldfield, 0 Emsley, 1448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 101 residues out of total 1295 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 90 time to evaluate : 1.262 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 70 TYR cc_start: 0.7002 (m-10) cc_final: 0.6737 (m-80) REVERT: S 49 PHE cc_start: 0.8254 (m-10) cc_final: 0.7767 (m-10) outliers start: 11 outliers final: 11 residues processed: 96 average time/residue: 0.1908 time to fit residues: 27.8049 Evaluate side-chains 89 residues out of total 1295 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 78 time to evaluate : 1.120 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 113 ASN Chi-restraints excluded: chain A residue 383 VAL Chi-restraints excluded: chain A residue 457 VAL Chi-restraints excluded: chain B residue 109 THR Chi-restraints excluded: chain B residue 144 CYS Chi-restraints excluded: chain B residue 242 GLU Chi-restraints excluded: chain B residue 395 LEU Chi-restraints excluded: chain B residue 414 ILE Chi-restraints excluded: chain M residue 23 ASP Chi-restraints excluded: chain S residue 29 GLN Chi-restraints excluded: chain S residue 75 ASP Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 144 random chunks: chunk 72 optimal weight: 2.9990 chunk 40 optimal weight: 0.0980 chunk 108 optimal weight: 0.7980 chunk 89 optimal weight: 0.6980 chunk 36 optimal weight: 6.9990 chunk 131 optimal weight: 3.9990 chunk 141 optimal weight: 0.7980 chunk 116 optimal weight: 0.0000 chunk 129 optimal weight: 0.8980 chunk 44 optimal weight: 4.9990 chunk 105 optimal weight: 3.9990 overall best weight: 0.4784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 76 HIS A 403 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7185 moved from start: 0.1693 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.035 10540 Z= 0.152 Angle : 0.557 9.299 14434 Z= 0.285 Chirality : 0.038 0.164 1828 Planarity : 0.003 0.034 1823 Dihedral : 4.472 38.573 1552 Min Nonbonded Distance : 2.149 Molprobity Statistics. All-atom Clashscore : 8.58 Ramachandran Plot: Outliers : 0.28 % Allowed : 5.25 % Favored : 94.48 % Rotamer: Outliers : 1.80 % Allowed : 10.51 % Favored : 87.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.12 (0.23), residues: 1448 helix: 1.81 (0.17), residues: 984 sheet: -0.86 (0.75), residues: 45 loop : -1.75 (0.31), residues: 419 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A 462 HIS 0.005 0.001 HIS A 200 PHE 0.016 0.001 PHE M 56 TYR 0.019 0.001 TYR A 463 ARG 0.006 0.000 ARG S 10 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2896 Ramachandran restraints generated. 1448 Oldfield, 0 Emsley, 1448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2896 Ramachandran restraints generated. 1448 Oldfield, 0 Emsley, 1448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 102 residues out of total 1295 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 17 poor density : 85 time to evaluate : 1.195 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: S 49 PHE cc_start: 0.8170 (m-80) cc_final: 0.7793 (m-10) REVERT: S 115 ASP cc_start: 0.7423 (p0) cc_final: 0.7219 (p0) outliers start: 17 outliers final: 10 residues processed: 96 average time/residue: 0.1823 time to fit residues: 26.8135 Evaluate side-chains 88 residues out of total 1295 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 10 poor density : 78 time to evaluate : 1.176 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 353 MET Chi-restraints excluded: chain A residue 456 TYR Chi-restraints excluded: chain A residue 457 VAL Chi-restraints excluded: chain A residue 485 GLU Chi-restraints excluded: chain B residue 150 ASP Chi-restraints excluded: chain B residue 220 ILE Chi-restraints excluded: chain B residue 395 LEU Chi-restraints excluded: chain B residue 414 ILE Chi-restraints excluded: chain M residue 23 ASP Chi-restraints excluded: chain S residue 75 ASP Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 144 random chunks: chunk 129 optimal weight: 8.9990 chunk 98 optimal weight: 0.8980 chunk 67 optimal weight: 4.9990 chunk 14 optimal weight: 0.0030 chunk 62 optimal weight: 6.9990 chunk 87 optimal weight: 0.9980 chunk 131 optimal weight: 5.9990 chunk 139 optimal weight: 4.9990 chunk 68 optimal weight: 4.9990 chunk 124 optimal weight: 0.0870 chunk 37 optimal weight: 2.9990 overall best weight: 0.9970 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 56 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7229 moved from start: 0.1994 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 10540 Z= 0.176 Angle : 0.541 9.844 14434 Z= 0.281 Chirality : 0.038 0.154 1828 Planarity : 0.003 0.034 1823 Dihedral : 4.287 37.730 1550 Min Nonbonded Distance : 2.139 Molprobity Statistics. All-atom Clashscore : 8.48 Ramachandran Plot: Outliers : 0.28 % Allowed : 5.18 % Favored : 94.54 % Rotamer: Outliers : 1.70 % Allowed : 12.21 % Favored : 86.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.23 (0.23), residues: 1448 helix: 1.94 (0.17), residues: 973 sheet: -0.58 (0.77), residues: 45 loop : -1.75 (0.31), residues: 430 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A 462 HIS 0.005 0.001 HIS A 200 PHE 0.023 0.001 PHE M 118 TYR 0.014 0.001 TYR A 463 ARG 0.006 0.000 ARG S 3 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2896 Ramachandran restraints generated. 1448 Oldfield, 0 Emsley, 1448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2896 Ramachandran restraints generated. 1448 Oldfield, 0 Emsley, 1448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 103 residues out of total 1295 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 87 time to evaluate : 1.209 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: S 9 ASN cc_start: 0.7271 (p0) cc_final: 0.7065 (p0) REVERT: S 49 PHE cc_start: 0.8235 (m-80) cc_final: 0.7762 (m-10) outliers start: 16 outliers final: 11 residues processed: 100 average time/residue: 0.1843 time to fit residues: 28.2562 Evaluate side-chains 88 residues out of total 1295 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 77 time to evaluate : 1.109 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 102 VAL Chi-restraints excluded: chain A residue 456 TYR Chi-restraints excluded: chain A residue 457 VAL Chi-restraints excluded: chain B residue 150 ASP Chi-restraints excluded: chain B residue 220 ILE Chi-restraints excluded: chain B residue 242 GLU Chi-restraints excluded: chain B residue 395 LEU Chi-restraints excluded: chain B residue 414 ILE Chi-restraints excluded: chain B residue 499 THR Chi-restraints excluded: chain M residue 23 ASP Chi-restraints excluded: chain M residue 92 TYR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 144 random chunks: chunk 115 optimal weight: 2.9990 chunk 79 optimal weight: 0.0270 chunk 2 optimal weight: 4.9990 chunk 103 optimal weight: 0.7980 chunk 57 optimal weight: 0.8980 chunk 118 optimal weight: 6.9990 chunk 96 optimal weight: 0.7980 chunk 0 optimal weight: 10.0000 chunk 71 optimal weight: 0.2980 chunk 124 optimal weight: 5.9990 chunk 35 optimal weight: 0.9990 overall best weight: 0.5638 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7199 moved from start: 0.2177 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 10540 Z= 0.140 Angle : 0.541 11.488 14434 Z= 0.275 Chirality : 0.037 0.150 1828 Planarity : 0.003 0.035 1823 Dihedral : 4.190 37.751 1550 Min Nonbonded Distance : 2.149 Molprobity Statistics. All-atom Clashscore : 8.28 Ramachandran Plot: Outliers : 0.28 % Allowed : 5.04 % Favored : 94.68 % Rotamer: Outliers : 2.12 % Allowed : 12.95 % Favored : 84.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.32 (0.23), residues: 1448 helix: 1.98 (0.17), residues: 974 sheet: -0.19 (0.79), residues: 45 loop : -1.71 (0.30), residues: 429 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A 462 HIS 0.005 0.001 HIS A 200 PHE 0.033 0.001 PHE B 91 TYR 0.014 0.001 TYR A 463 ARG 0.006 0.000 ARG S 10 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2896 Ramachandran restraints generated. 1448 Oldfield, 0 Emsley, 1448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2896 Ramachandran restraints generated. 1448 Oldfield, 0 Emsley, 1448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 108 residues out of total 1295 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 20 poor density : 88 time to evaluate : 1.088 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: M 65 LEU cc_start: 0.8450 (OUTLIER) cc_final: 0.8235 (tt) REVERT: S 9 ASN cc_start: 0.7230 (p0) cc_final: 0.6988 (p0) REVERT: S 49 PHE cc_start: 0.8241 (m-80) cc_final: 0.7774 (m-10) outliers start: 20 outliers final: 12 residues processed: 103 average time/residue: 0.1863 time to fit residues: 29.3236 Evaluate side-chains 89 residues out of total 1295 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 13 poor density : 76 time to evaluate : 1.225 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 102 VAL Chi-restraints excluded: chain A residue 456 TYR Chi-restraints excluded: chain A residue 457 VAL Chi-restraints excluded: chain A residue 485 GLU Chi-restraints excluded: chain B residue 150 ASP Chi-restraints excluded: chain B residue 220 ILE Chi-restraints excluded: chain B residue 242 GLU Chi-restraints excluded: chain B residue 395 LEU Chi-restraints excluded: chain B residue 414 ILE Chi-restraints excluded: chain M residue 23 ASP Chi-restraints excluded: chain M residue 65 LEU Chi-restraints excluded: chain M residue 92 TYR Chi-restraints excluded: chain S residue 115 ASP Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 144 random chunks: chunk 46 optimal weight: 0.0570 chunk 125 optimal weight: 0.6980 chunk 27 optimal weight: 2.9990 chunk 81 optimal weight: 3.9990 chunk 34 optimal weight: 4.9990 chunk 139 optimal weight: 3.9990 chunk 115 optimal weight: 1.9990 chunk 64 optimal weight: 0.4980 chunk 11 optimal weight: 1.9990 chunk 73 optimal weight: 0.9990 chunk 134 optimal weight: 3.9990 overall best weight: 0.8502 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 200 HIS A 448 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7222 moved from start: 0.2400 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.029 10540 Z= 0.160 Angle : 0.541 10.207 14434 Z= 0.277 Chirality : 0.037 0.147 1828 Planarity : 0.003 0.038 1823 Dihedral : 4.166 37.802 1550 Min Nonbonded Distance : 2.142 Molprobity Statistics. All-atom Clashscore : 8.62 Ramachandran Plot: Outliers : 0.28 % Allowed : 4.97 % Favored : 94.75 % Rotamer: Outliers : 2.34 % Allowed : 13.69 % Favored : 83.97 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.37 (0.23), residues: 1448 helix: 2.02 (0.17), residues: 975 sheet: -0.01 (0.81), residues: 45 loop : -1.70 (0.30), residues: 428 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A 462 HIS 0.005 0.001 HIS A 200 PHE 0.022 0.001 PHE M 81 TYR 0.012 0.001 TYR A 463 ARG 0.008 0.000 ARG S 10 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2896 Ramachandran restraints generated. 1448 Oldfield, 0 Emsley, 1448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2896 Ramachandran restraints generated. 1448 Oldfield, 0 Emsley, 1448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 107 residues out of total 1295 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 22 poor density : 85 time to evaluate : 1.287 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 70 TYR cc_start: 0.6936 (m-80) cc_final: 0.6662 (m-80) REVERT: M 65 LEU cc_start: 0.8435 (OUTLIER) cc_final: 0.8223 (tt) REVERT: M 116 LEU cc_start: 0.6644 (tp) cc_final: 0.6388 (tt) REVERT: S 49 PHE cc_start: 0.8284 (m-80) cc_final: 0.7793 (m-10) outliers start: 22 outliers final: 18 residues processed: 102 average time/residue: 0.1806 time to fit residues: 28.6266 Evaluate side-chains 97 residues out of total 1295 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 19 poor density : 78 time to evaluate : 1.098 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 102 VAL Chi-restraints excluded: chain A residue 383 VAL Chi-restraints excluded: chain A residue 456 TYR Chi-restraints excluded: chain A residue 457 VAL Chi-restraints excluded: chain A residue 485 GLU Chi-restraints excluded: chain A residue 548 PHE Chi-restraints excluded: chain B residue 150 ASP Chi-restraints excluded: chain B residue 220 ILE Chi-restraints excluded: chain B residue 242 GLU Chi-restraints excluded: chain B residue 340 ASP Chi-restraints excluded: chain B residue 395 LEU Chi-restraints excluded: chain B residue 414 ILE Chi-restraints excluded: chain B residue 499 THR Chi-restraints excluded: chain B residue 570 LEU Chi-restraints excluded: chain M residue 23 ASP Chi-restraints excluded: chain M residue 63 ILE Chi-restraints excluded: chain M residue 65 LEU Chi-restraints excluded: chain M residue 92 TYR Chi-restraints excluded: chain S residue 115 ASP Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 144 random chunks: chunk 15 optimal weight: 8.9990 chunk 79 optimal weight: 7.9990 chunk 101 optimal weight: 3.9990 chunk 78 optimal weight: 0.0270 chunk 117 optimal weight: 2.9990 chunk 77 optimal weight: 0.9980 chunk 138 optimal weight: 3.9990 chunk 86 optimal weight: 1.9990 chunk 84 optimal weight: 0.9980 chunk 64 optimal weight: 5.9990 chunk 85 optimal weight: 0.8980 overall best weight: 0.9840 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: S 77 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7239 moved from start: 0.2593 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.025 10540 Z= 0.169 Angle : 0.540 10.053 14434 Z= 0.277 Chirality : 0.037 0.189 1828 Planarity : 0.003 0.036 1823 Dihedral : 4.143 38.116 1550 Min Nonbonded Distance : 2.142 Molprobity Statistics. All-atom Clashscore : 8.53 Ramachandran Plot: Outliers : 0.28 % Allowed : 4.97 % Favored : 94.75 % Rotamer: Outliers : 2.65 % Allowed : 14.54 % Favored : 82.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.46 (0.23), residues: 1448 helix: 2.10 (0.17), residues: 973 sheet: 0.12 (0.79), residues: 45 loop : -1.69 (0.31), residues: 430 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A 462 HIS 0.002 0.001 HIS A 133 PHE 0.018 0.001 PHE S 87 TYR 0.011 0.001 TYR A 463 ARG 0.009 0.000 ARG S 42 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2896 Ramachandran restraints generated. 1448 Oldfield, 0 Emsley, 1448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2896 Ramachandran restraints generated. 1448 Oldfield, 0 Emsley, 1448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 107 residues out of total 1295 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 25 poor density : 82 time to evaluate : 1.107 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 70 TYR cc_start: 0.6935 (m-80) cc_final: 0.6657 (m-80) outliers start: 25 outliers final: 20 residues processed: 100 average time/residue: 0.1870 time to fit residues: 28.8643 Evaluate side-chains 98 residues out of total 1295 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 20 poor density : 78 time to evaluate : 1.223 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 102 VAL Chi-restraints excluded: chain A residue 383 VAL Chi-restraints excluded: chain A residue 440 THR Chi-restraints excluded: chain A residue 456 TYR Chi-restraints excluded: chain A residue 457 VAL Chi-restraints excluded: chain A residue 485 GLU Chi-restraints excluded: chain A residue 548 PHE Chi-restraints excluded: chain B residue 150 ASP Chi-restraints excluded: chain B residue 211 LEU Chi-restraints excluded: chain B residue 220 ILE Chi-restraints excluded: chain B residue 242 GLU Chi-restraints excluded: chain B residue 384 VAL Chi-restraints excluded: chain B residue 395 LEU Chi-restraints excluded: chain B residue 414 ILE Chi-restraints excluded: chain B residue 499 THR Chi-restraints excluded: chain B residue 570 LEU Chi-restraints excluded: chain M residue 23 ASP Chi-restraints excluded: chain M residue 63 ILE Chi-restraints excluded: chain M residue 92 TYR Chi-restraints excluded: chain S residue 115 ASP Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 144 random chunks: chunk 55 optimal weight: 0.6980 chunk 82 optimal weight: 0.9980 chunk 41 optimal weight: 1.9990 chunk 27 optimal weight: 1.9990 chunk 26 optimal weight: 0.1980 chunk 88 optimal weight: 0.4980 chunk 94 optimal weight: 0.9990 chunk 68 optimal weight: 5.9990 chunk 12 optimal weight: 3.9990 chunk 109 optimal weight: 0.6980 chunk 126 optimal weight: 0.3980 overall best weight: 0.4980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7208 moved from start: 0.2698 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.028 10540 Z= 0.139 Angle : 0.554 12.301 14434 Z= 0.279 Chirality : 0.037 0.194 1828 Planarity : 0.003 0.036 1823 Dihedral : 4.082 37.749 1550 Min Nonbonded Distance : 2.154 Molprobity Statistics. All-atom Clashscore : 7.88 Ramachandran Plot: Outliers : 0.28 % Allowed : 4.77 % Favored : 94.96 % Rotamer: Outliers : 2.44 % Allowed : 15.07 % Favored : 82.48 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.40 (0.23), residues: 1448 helix: 2.04 (0.17), residues: 978 sheet: -0.62 (0.73), residues: 55 loop : -1.64 (0.31), residues: 415 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP A 462 HIS 0.002 0.001 HIS A 133 PHE 0.023 0.001 PHE S 107 TYR 0.012 0.001 TYR A 463 ARG 0.008 0.000 ARG S 42 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2896 Ramachandran restraints generated. 1448 Oldfield, 0 Emsley, 1448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2896 Ramachandran restraints generated. 1448 Oldfield, 0 Emsley, 1448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 105 residues out of total 1295 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 23 poor density : 82 time to evaluate : 1.161 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 70 TYR cc_start: 0.6897 (m-80) cc_final: 0.6647 (m-80) outliers start: 23 outliers final: 19 residues processed: 101 average time/residue: 0.1856 time to fit residues: 29.2644 Evaluate side-chains 95 residues out of total 1295 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 19 poor density : 76 time to evaluate : 1.115 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 102 VAL Chi-restraints excluded: chain A residue 440 THR Chi-restraints excluded: chain A residue 456 TYR Chi-restraints excluded: chain A residue 457 VAL Chi-restraints excluded: chain A residue 485 GLU Chi-restraints excluded: chain A residue 548 PHE Chi-restraints excluded: chain B residue 150 ASP Chi-restraints excluded: chain B residue 220 ILE Chi-restraints excluded: chain B residue 242 GLU Chi-restraints excluded: chain B residue 384 VAL Chi-restraints excluded: chain B residue 395 LEU Chi-restraints excluded: chain B residue 414 ILE Chi-restraints excluded: chain B residue 499 THR Chi-restraints excluded: chain B residue 570 LEU Chi-restraints excluded: chain M residue 23 ASP Chi-restraints excluded: chain M residue 63 ILE Chi-restraints excluded: chain M residue 73 VAL Chi-restraints excluded: chain M residue 92 TYR Chi-restraints excluded: chain S residue 115 ASP Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 144 random chunks: chunk 132 optimal weight: 4.9990 chunk 121 optimal weight: 4.9990 chunk 129 optimal weight: 9.9990 chunk 77 optimal weight: 0.8980 chunk 56 optimal weight: 4.9990 chunk 101 optimal weight: 2.9990 chunk 39 optimal weight: 1.9990 chunk 116 optimal weight: 0.9990 chunk 122 optimal weight: 5.9990 chunk 128 optimal weight: 3.9990 chunk 84 optimal weight: 0.7980 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 369 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7296 moved from start: 0.2891 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 10540 Z= 0.219 Angle : 0.582 11.809 14434 Z= 0.298 Chirality : 0.038 0.187 1828 Planarity : 0.003 0.035 1823 Dihedral : 4.231 38.702 1550 Min Nonbonded Distance : 2.132 Molprobity Statistics. All-atom Clashscore : 10.07 Ramachandran Plot: Outliers : 0.28 % Allowed : 5.32 % Favored : 94.41 % Rotamer: Outliers : 2.34 % Allowed : 14.97 % Favored : 82.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.44 (0.23), residues: 1448 helix: 2.07 (0.17), residues: 978 sheet: -0.77 (0.70), residues: 55 loop : -1.60 (0.31), residues: 415 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 462 HIS 0.003 0.001 HIS A 133 PHE 0.025 0.002 PHE M 81 TYR 0.012 0.001 TYR A 463 ARG 0.008 0.000 ARG S 42 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2896 Ramachandran restraints generated. 1448 Oldfield, 0 Emsley, 1448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2896 Ramachandran restraints generated. 1448 Oldfield, 0 Emsley, 1448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 101 residues out of total 1295 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 22 poor density : 79 time to evaluate : 1.314 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 70 TYR cc_start: 0.6956 (m-80) cc_final: 0.6714 (m-80) outliers start: 22 outliers final: 20 residues processed: 97 average time/residue: 0.1813 time to fit residues: 27.3395 Evaluate side-chains 98 residues out of total 1295 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 20 poor density : 78 time to evaluate : 1.192 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 102 VAL Chi-restraints excluded: chain A residue 383 VAL Chi-restraints excluded: chain A residue 440 THR Chi-restraints excluded: chain A residue 456 TYR Chi-restraints excluded: chain A residue 457 VAL Chi-restraints excluded: chain A residue 485 GLU Chi-restraints excluded: chain A residue 548 PHE Chi-restraints excluded: chain B residue 150 ASP Chi-restraints excluded: chain B residue 220 ILE Chi-restraints excluded: chain B residue 242 GLU Chi-restraints excluded: chain B residue 384 VAL Chi-restraints excluded: chain B residue 395 LEU Chi-restraints excluded: chain B residue 414 ILE Chi-restraints excluded: chain B residue 499 THR Chi-restraints excluded: chain B residue 570 LEU Chi-restraints excluded: chain M residue 2 ILE Chi-restraints excluded: chain M residue 23 ASP Chi-restraints excluded: chain M residue 63 ILE Chi-restraints excluded: chain M residue 92 TYR Chi-restraints excluded: chain S residue 115 ASP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 144 random chunks: chunk 136 optimal weight: 2.9990 chunk 83 optimal weight: 5.9990 chunk 64 optimal weight: 8.9990 chunk 95 optimal weight: 0.9980 chunk 143 optimal weight: 0.6980 chunk 132 optimal weight: 3.9990 chunk 114 optimal weight: 1.9990 chunk 11 optimal weight: 0.8980 chunk 88 optimal weight: 0.9980 chunk 70 optimal weight: 6.9990 chunk 90 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 369 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7257 moved from start: 0.2976 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 10540 Z= 0.166 Angle : 0.588 17.328 14434 Z= 0.293 Chirality : 0.038 0.192 1828 Planarity : 0.003 0.034 1823 Dihedral : 4.162 38.261 1550 Min Nonbonded Distance : 2.146 Molprobity Statistics. All-atom Clashscore : 8.43 Ramachandran Plot: Outliers : 0.28 % Allowed : 4.90 % Favored : 94.82 % Rotamer: Outliers : 2.23 % Allowed : 15.39 % Favored : 82.38 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.45 (0.23), residues: 1448 helix: 2.07 (0.17), residues: 984 sheet: -0.76 (0.71), residues: 55 loop : -1.62 (0.31), residues: 409 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP A 462 HIS 0.003 0.001 HIS A 369 PHE 0.025 0.001 PHE M 81 TYR 0.014 0.001 TYR A 463 ARG 0.007 0.000 ARG S 42 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2896 Ramachandran restraints generated. 1448 Oldfield, 0 Emsley, 1448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2896 Ramachandran restraints generated. 1448 Oldfield, 0 Emsley, 1448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 102 residues out of total 1295 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 21 poor density : 81 time to evaluate : 1.237 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 70 TYR cc_start: 0.6857 (m-80) cc_final: 0.6620 (m-80) REVERT: M 116 LEU cc_start: 0.6382 (tp) cc_final: 0.6117 (tt) REVERT: S 42 ARG cc_start: 0.7853 (mtp85) cc_final: 0.7129 (mtp85) outliers start: 21 outliers final: 20 residues processed: 98 average time/residue: 0.1757 time to fit residues: 27.0004 Evaluate side-chains 98 residues out of total 1295 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 20 poor density : 78 time to evaluate : 1.261 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 102 VAL Chi-restraints excluded: chain A residue 383 VAL Chi-restraints excluded: chain A residue 440 THR Chi-restraints excluded: chain A residue 456 TYR Chi-restraints excluded: chain A residue 457 VAL Chi-restraints excluded: chain A residue 485 GLU Chi-restraints excluded: chain A residue 548 PHE Chi-restraints excluded: chain B residue 150 ASP Chi-restraints excluded: chain B residue 220 ILE Chi-restraints excluded: chain B residue 242 GLU Chi-restraints excluded: chain B residue 384 VAL Chi-restraints excluded: chain B residue 395 LEU Chi-restraints excluded: chain B residue 414 ILE Chi-restraints excluded: chain B residue 499 THR Chi-restraints excluded: chain B residue 570 LEU Chi-restraints excluded: chain M residue 2 ILE Chi-restraints excluded: chain M residue 23 ASP Chi-restraints excluded: chain M residue 63 ILE Chi-restraints excluded: chain M residue 92 TYR Chi-restraints excluded: chain S residue 115 ASP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 144 random chunks: chunk 121 optimal weight: 4.9990 chunk 34 optimal weight: 2.9990 chunk 105 optimal weight: 0.7980 chunk 16 optimal weight: 0.9980 chunk 31 optimal weight: 0.6980 chunk 114 optimal weight: 3.9990 chunk 47 optimal weight: 1.9990 chunk 117 optimal weight: 2.9990 chunk 14 optimal weight: 4.9990 chunk 21 optimal weight: 0.8980 chunk 100 optimal weight: 5.9990 overall best weight: 1.0782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3566 r_free = 0.3566 target = 0.068957 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3185 r_free = 0.3185 target = 0.053980 restraints weight = 53107.395| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 49)----------------| | r_work = 0.3231 r_free = 0.3231 target = 0.055594 restraints weight = 29143.840| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 37)----------------| | r_work = 0.3263 r_free = 0.3263 target = 0.056746 restraints weight = 19907.890| |-----------------------------------------------------------------------------| r_work (final): 0.3250 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8368 moved from start: 0.3080 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 10540 Z= 0.185 Angle : 0.586 15.247 14434 Z= 0.294 Chirality : 0.038 0.190 1828 Planarity : 0.003 0.034 1823 Dihedral : 4.164 38.256 1550 Min Nonbonded Distance : 2.136 Molprobity Statistics. All-atom Clashscore : 8.82 Ramachandran Plot: Outliers : 0.28 % Allowed : 5.46 % Favored : 94.27 % Rotamer: Outliers : 2.34 % Allowed : 15.50 % Favored : 82.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.51 (0.23), residues: 1448 helix: 2.07 (0.17), residues: 986 sheet: -0.80 (0.71), residues: 55 loop : -1.50 (0.32), residues: 407 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A 462 HIS 0.004 0.001 HIS A 320 PHE 0.033 0.002 PHE B 91 TYR 0.013 0.001 TYR A 463 ARG 0.008 0.000 ARG S 42 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1899.35 seconds wall clock time: 35 minutes 13.45 seconds (2113.45 seconds total)