Starting phenix.real_space_refine on Mon Apr 8 12:47:41 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6kv5_9577/04_2024/6kv5_9577_neut.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6kv5_9577/04_2024/6kv5_9577.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.6 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6kv5_9577/04_2024/6kv5_9577.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6kv5_9577/04_2024/6kv5_9577.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6kv5_9577/04_2024/6kv5_9577_neut.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6kv5_9577/04_2024/6kv5_9577_neut.pdb" } resolution = 4.6 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= 0.001 sd= 0.007 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 116 5.16 5 C 8604 2.51 5 N 2306 2.21 5 O 2506 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A ARG 33": "NH1" <-> "NH2" Residue "A ARG 154": "NH1" <-> "NH2" Residue "A ARG 212": "NH1" <-> "NH2" Residue "A ARG 249": "NH1" <-> "NH2" Residue "A ARG 281": "NH1" <-> "NH2" Residue "A ARG 330": "NH1" <-> "NH2" Residue "A ARG 361": "NH1" <-> "NH2" Residue "A ARG 391": "NH1" <-> "NH2" Residue "A ARG 551": "NH1" <-> "NH2" Residue "B ARG 45": "NH1" <-> "NH2" Residue "B ARG 138": "NH1" <-> "NH2" Residue "B PHE 183": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ARG 216": "NH1" <-> "NH2" Residue "B ARG 363": "NH1" <-> "NH2" Residue "B ARG 428": "NH1" <-> "NH2" Residue "B ARG 435": "NH1" <-> "NH2" Residue "B TYR 484": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ARG 557": "NH1" <-> "NH2" Residue "B ARG 573": "NH1" <-> "NH2" Residue "B ARG 578": "NH1" <-> "NH2" Residue "B ARG 629": "NH1" <-> "NH2" Residue "B ARG 741": "NH1" <-> "NH2" Residue "B ARG 750": "NH1" <-> "NH2" Residue "C ARG 65": "NH1" <-> "NH2" Residue "C ARG 133": "NH1" <-> "NH2" Residue "C ARG 150": "NH1" <-> "NH2" Residue "C ARG 223": "NH1" <-> "NH2" Residue "C ARG 235": "NH1" <-> "NH2" Residue "C ARG 725": "NH1" <-> "NH2" Time to flip residues: 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5288/modules/chem_data/mon_lib" Total number of atoms: 13532 Number of models: 1 Model: "" Number of chains: 3 Chain: "A" Number of atoms: 5639 Number of conformers: 1 Conformer: "" Number of residues, atoms: 688, 5639 Classifications: {'peptide': 688} Incomplete info: {'truncation_to_alanine': 4} Link IDs: {'PTRANS': 24, 'TRANS': 663} Chain breaks: 3 Unresolved non-hydrogen bonds: 18 Unresolved non-hydrogen angles: 23 Unresolved non-hydrogen dihedrals: 13 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLN:plan1': 1, 'GLU:plan': 2} Unresolved non-hydrogen planarities: 12 Chain: "B" Number of atoms: 5533 Number of conformers: 1 Conformer: "" Number of residues, atoms: 696, 5533 Classifications: {'peptide': 696} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 26, 'TRANS': 669} Chain breaks: 5 Unresolved non-hydrogen bonds: 16 Unresolved non-hydrogen angles: 20 Unresolved non-hydrogen dihedrals: 14 Planarities with less than four sites: {'PHE:plan': 1, 'GLU:plan': 2} Unresolved non-hydrogen planarities: 12 Chain: "C" Number of atoms: 2360 Number of conformers: 1 Conformer: "" Number of residues, atoms: 295, 2360 Classifications: {'peptide': 295} Incomplete info: {'truncation_to_alanine': 3} Link IDs: {'PTRANS': 14, 'TRANS': 280} Chain breaks: 2 Unresolved non-hydrogen bonds: 32 Unresolved non-hydrogen angles: 41 Unresolved non-hydrogen dihedrals: 23 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLN:plan1': 2, 'GLU:plan': 3, 'ARG:plan': 1, 'ASP:plan': 2} Unresolved non-hydrogen planarities: 25 Time building chain proxies: 7.32, per 1000 atoms: 0.54 Number of scatterers: 13532 At special positions: 0 Unit cell: (115.6, 108.8, 126.48, 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 116 16.00 O 2506 8.00 N 2306 7.00 C 8604 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: 5.44 Conformation dependent library (CDL) restraints added in 2.3 seconds 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3176 Finding SS restraints... Secondary structure from input PDB file: 65 helices and 14 sheets defined 45.5% alpha, 7.6% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.27 Creating SS restraints... Processing helix chain 'A' and resid 4 through 10 removed outlier: 3.636A pdb=" N ILE A 8 " --> pdb=" O VAL A 4 " (cutoff:3.500A) Processing helix chain 'A' and resid 16 through 27 removed outlier: 3.647A pdb=" N ILE A 20 " --> pdb=" O ALA A 16 " (cutoff:3.500A) Processing helix chain 'A' and resid 33 through 49 removed outlier: 3.893A pdb=" N SER A 37 " --> pdb=" O ARG A 33 " (cutoff:3.500A) Processing helix chain 'A' and resid 72 through 81 Processing helix chain 'A' and resid 113 through 124 Processing helix chain 'A' and resid 149 through 169 removed outlier: 4.432A pdb=" N THR A 153 " --> pdb=" O ASP A 149 " (cutoff:3.500A) removed outlier: 3.696A pdb=" N GLU A 169 " --> pdb=" O GLU A 165 " (cutoff:3.500A) Processing helix chain 'A' and resid 192 through 198 removed outlier: 3.633A pdb=" N ASP A 198 " --> pdb=" O ILE A 194 " (cutoff:3.500A) Processing helix chain 'A' and resid 207 through 217 Processing helix chain 'A' and resid 223 through 234 removed outlier: 3.530A pdb=" N ALA A 227 " --> pdb=" O ALA A 223 " (cutoff:3.500A) removed outlier: 4.131A pdb=" N SER A 234 " --> pdb=" O ALA A 230 " (cutoff:3.500A) Processing helix chain 'A' and resid 283 through 295 Processing helix chain 'A' and resid 312 through 328 Processing helix chain 'A' and resid 336 through 342 Processing helix chain 'A' and resid 381 through 390 removed outlier: 3.798A pdb=" N GLU A 385 " --> pdb=" O TRP A 381 " (cutoff:3.500A) Processing helix chain 'A' and resid 416 through 432 Processing helix chain 'A' and resid 434 through 457 removed outlier: 3.565A pdb=" N ARG A 438 " --> pdb=" O THR A 434 " (cutoff:3.500A) Processing helix chain 'A' and resid 556 through 564 Processing helix chain 'A' and resid 569 through 589 removed outlier: 3.872A pdb=" N THR A 573 " --> pdb=" O CYS A 569 " (cutoff:3.500A) Processing helix chain 'A' and resid 619 through 637 Processing helix chain 'A' and resid 639 through 661 removed outlier: 3.786A pdb=" N ASP A 661 " --> pdb=" O GLN A 657 " (cutoff:3.500A) Processing helix chain 'A' and resid 671 through 680 removed outlier: 3.597A pdb=" N CYS A 680 " --> pdb=" O LYS A 676 " (cutoff:3.500A) Processing helix chain 'A' and resid 684 through 703 Processing helix chain 'B' and resid 4 through 11 removed outlier: 3.630A pdb=" N LEU B 7 " --> pdb=" O ASN B 4 " (cutoff:3.500A) removed outlier: 3.919A pdb=" N LEU B 8 " --> pdb=" O PRO B 5 " (cutoff:3.500A) removed outlier: 3.614A pdb=" N ASN B 11 " --> pdb=" O LEU B 8 " (cutoff:3.500A) Processing helix chain 'B' and resid 18 through 22 removed outlier: 3.518A pdb=" N TYR B 22 " --> pdb=" O SER B 19 " (cutoff:3.500A) Processing helix chain 'B' and resid 35 through 48 removed outlier: 3.907A pdb=" N SER B 39 " --> pdb=" O SER B 35 " (cutoff:3.500A) Processing helix chain 'B' and resid 86 through 99 Processing helix chain 'B' and resid 104 through 116 Processing helix chain 'B' and resid 121 through 127 Processing helix chain 'B' and resid 142 through 157 Processing helix chain 'B' and resid 165 through 178 Processing helix chain 'B' and resid 216 through 224 Processing helix chain 'B' and resid 250 through 268 Processing helix chain 'B' and resid 281 through 292 removed outlier: 3.517A pdb=" N LYS B 285 " --> pdb=" O LYS B 281 " (cutoff:3.500A) Processing helix chain 'B' and resid 310 through 314 removed outlier: 4.126A pdb=" N CYS B 314 " --> pdb=" O TRP B 311 " (cutoff:3.500A) Processing helix chain 'B' and resid 316 through 328 removed outlier: 3.937A pdb=" N TYR B 320 " --> pdb=" O GLN B 316 " (cutoff:3.500A) removed outlier: 3.757A pdb=" N THR B 328 " --> pdb=" O LEU B 324 " (cutoff:3.500A) Processing helix chain 'B' and resid 333 through 339 Processing helix chain 'B' and resid 341 through 347 Processing helix chain 'B' and resid 378 through 382 removed outlier: 3.709A pdb=" N LEU B 381 " --> pdb=" O ARG B 378 " (cutoff:3.500A) removed outlier: 3.758A pdb=" N MET B 382 " --> pdb=" O LYS B 379 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 378 through 382' Processing helix chain 'B' and resid 383 through 392 removed outlier: 3.732A pdb=" N THR B 392 " --> pdb=" O ASP B 388 " (cutoff:3.500A) Processing helix chain 'B' and resid 393 through 397 Processing helix chain 'B' and resid 416 through 425 removed outlier: 3.575A pdb=" N PHE B 420 " --> pdb=" O LEU B 416 " (cutoff:3.500A) Processing helix chain 'B' and resid 456 through 475 Processing helix chain 'B' and resid 524 through 538 Processing helix chain 'B' and resid 541 through 560 Processing helix chain 'B' and resid 573 through 580 removed outlier: 3.613A pdb=" N ILE B 577 " --> pdb=" O ARG B 573 " (cutoff:3.500A) Processing helix chain 'B' and resid 581 through 584 Processing helix chain 'B' and resid 586 through 590 removed outlier: 3.670A pdb=" N LEU B 590 " --> pdb=" O LYS B 587 " (cutoff:3.500A) Processing helix chain 'B' and resid 601 through 605 removed outlier: 3.678A pdb=" N LEU B 605 " --> pdb=" O ILE B 602 " (cutoff:3.500A) Processing helix chain 'B' and resid 608 through 614 Processing helix chain 'B' and resid 618 through 626 Processing helix chain 'B' and resid 679 through 696 removed outlier: 3.831A pdb=" N LYS B 683 " --> pdb=" O ALA B 679 " (cutoff:3.500A) Processing helix chain 'B' and resid 710 through 728 removed outlier: 4.666A pdb=" N ASN B 728 " --> pdb=" O THR B 724 " (cutoff:3.500A) Processing helix chain 'B' and resid 732 through 752 removed outlier: 3.557A pdb=" N TYR B 736 " --> pdb=" O GLY B 732 " (cutoff:3.500A) removed outlier: 3.670A pdb=" N SER B 752 " --> pdb=" O ARG B 748 " (cutoff:3.500A) Processing helix chain 'C' and resid 6 through 14 Processing helix chain 'C' and resid 17 through 24 removed outlier: 3.505A pdb=" N CYS C 21 " --> pdb=" O ASP C 17 " (cutoff:3.500A) Processing helix chain 'C' and resid 31 through 36 Processing helix chain 'C' and resid 46 through 56 Processing helix chain 'C' and resid 65 through 72 Processing helix chain 'C' and resid 98 through 108 removed outlier: 3.605A pdb=" N ILE C 102 " --> pdb=" O SER C 98 " (cutoff:3.500A) Processing helix chain 'C' and resid 114 through 122 removed outlier: 3.577A pdb=" N TYR C 122 " --> pdb=" O ILE C 118 " (cutoff:3.500A) Processing helix chain 'C' and resid 122 through 134 Processing helix chain 'C' and resid 166 through 175 Processing helix chain 'C' and resid 186 through 197 Processing helix chain 'C' and resid 206 through 218 removed outlier: 3.783A pdb=" N PHE C 218 " --> pdb=" O ILE C 214 " (cutoff:3.500A) Processing helix chain 'C' and resid 238 through 243 removed outlier: 3.817A pdb=" N GLY C 243 " --> pdb=" O LEU C 239 " (cutoff:3.500A) Processing helix chain 'C' and resid 723 through 727 removed outlier: 3.533A pdb=" N LEU C 727 " --> pdb=" O ARG C 724 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 62 through 64 Processing sheet with id=AA2, first strand: chain 'A' and resid 107 through 109 removed outlier: 6.454A pdb=" N GLY A 107 " --> pdb=" O PHE A 133 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA2 Processing sheet with id=AA3, first strand: chain 'A' and resid 275 through 276 Processing sheet with id=AA4, first strand: chain 'A' and resid 350 through 352 removed outlier: 5.635A pdb=" N LYS A 350 " --> pdb=" O GLU B 367 " (cutoff:3.500A) removed outlier: 6.799A pdb=" N VAL B 369 " --> pdb=" O LYS A 350 " (cutoff:3.500A) removed outlier: 7.009A pdb=" N ILE A 352 " --> pdb=" O VAL B 369 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 463 through 466 Processing sheet with id=AA6, first strand: chain 'A' and resid 602 through 604 Processing sheet with id=AA7, first strand: chain 'A' and resid 666 through 667 removed outlier: 3.584A pdb=" N PHE A 666 " --> pdb=" O GLY B 485 " (cutoff:3.500A) removed outlier: 3.775A pdb=" N GLY B 485 " --> pdb=" O PHE A 666 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 55 through 56 Processing sheet with id=AA9, first strand: chain 'B' and resid 130 through 133 Processing sheet with id=AB1, first strand: chain 'B' and resid 181 through 185 Processing sheet with id=AB2, first strand: chain 'B' and resid 242 through 245 removed outlier: 7.676A pdb=" N ILE B 226 " --> pdb=" O LYS B 352 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'B' and resid 663 through 664 removed outlier: 4.515A pdb=" N ARG B 663 " --> pdb=" O MET C 62 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'C' and resid 149 through 153 Processing sheet with id=AB5, first strand: chain 'C' and resid 736 through 740 564 hydrogen bonds defined for protein. 1593 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: 4.33 Time building geometry restraints manager: 5.61 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 4294 1.34 - 1.46: 2535 1.46 - 1.58: 6775 1.58 - 1.70: 0 1.70 - 1.81: 191 Bond restraints: 13795 Sorted by residual: bond pdb=" C GLU B 394 " pdb=" N PRO B 395 " ideal model delta sigma weight residual 1.334 1.375 -0.041 8.40e-03 1.42e+04 2.41e+01 bond pdb=" CA ILE B 730 " pdb=" C ILE B 730 " ideal model delta sigma weight residual 1.523 1.478 0.045 1.27e-02 6.20e+03 1.23e+01 bond pdb=" C LEU B 487 " pdb=" N PRO B 488 " ideal model delta sigma weight residual 1.334 1.374 -0.040 2.34e-02 1.83e+03 2.91e+00 bond pdb=" C ASP C 716 " pdb=" N PRO C 717 " ideal model delta sigma weight residual 1.330 1.351 -0.021 1.22e-02 6.72e+03 2.86e+00 bond pdb=" C LEU B 510 " pdb=" N PRO B 511 " ideal model delta sigma weight residual 1.337 1.352 -0.015 9.80e-03 1.04e+04 2.41e+00 ... (remaining 13790 not shown) Histogram of bond angle deviations from ideal: 99.41 - 106.35: 370 106.35 - 113.29: 7304 113.29 - 120.23: 5276 120.23 - 127.17: 5454 127.17 - 134.11: 125 Bond angle restraints: 18529 Sorted by residual: angle pdb=" CA ILE C 186 " pdb=" CB ILE C 186 " pdb=" CG2 ILE C 186 " ideal model delta sigma weight residual 110.50 117.57 -7.07 1.70e+00 3.46e-01 1.73e+01 angle pdb=" N TYR A 708 " pdb=" CA TYR A 708 " pdb=" C TYR A 708 " ideal model delta sigma weight residual 108.34 113.72 -5.38 1.31e+00 5.83e-01 1.69e+01 angle pdb=" CA LYS A 488 " pdb=" CB LYS A 488 " pdb=" CG LYS A 488 " ideal model delta sigma weight residual 114.10 121.75 -7.65 2.00e+00 2.50e-01 1.46e+01 angle pdb=" C PRO A 202 " pdb=" N LEU A 203 " pdb=" CA LEU A 203 " ideal model delta sigma weight residual 120.09 124.59 -4.50 1.25e+00 6.40e-01 1.30e+01 angle pdb=" CA GLN A 358 " pdb=" CB GLN A 358 " pdb=" CG GLN A 358 " ideal model delta sigma weight residual 114.10 121.20 -7.10 2.00e+00 2.50e-01 1.26e+01 ... (remaining 18524 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 14.82: 8030 14.82 - 29.64: 324 29.64 - 44.47: 99 44.47 - 59.29: 8 59.29 - 74.11: 5 Dihedral angle restraints: 8466 sinusoidal: 3572 harmonic: 4894 Sorted by residual: dihedral pdb=" CA VAL C 740 " pdb=" C VAL C 740 " pdb=" N GLY C 741 " pdb=" CA GLY C 741 " ideal model delta harmonic sigma weight residual 180.00 154.52 25.48 0 5.00e+00 4.00e-02 2.60e+01 dihedral pdb=" CA PHE B 726 " pdb=" C PHE B 726 " pdb=" N GLU B 727 " pdb=" CA GLU B 727 " ideal model delta harmonic sigma weight residual -180.00 -155.89 -24.11 0 5.00e+00 4.00e-02 2.33e+01 dihedral pdb=" CA ASP C 716 " pdb=" C ASP C 716 " pdb=" N PRO C 717 " pdb=" CA PRO C 717 " ideal model delta harmonic sigma weight residual -180.00 -156.29 -23.71 0 5.00e+00 4.00e-02 2.25e+01 ... (remaining 8463 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.097: 1890 0.097 - 0.193: 109 0.193 - 0.290: 7 0.290 - 0.387: 0 0.387 - 0.483: 1 Chirality restraints: 2007 Sorted by residual: chirality pdb=" CB ILE C 186 " pdb=" CA ILE C 186 " pdb=" CG1 ILE C 186 " pdb=" CG2 ILE C 186 " both_signs ideal model delta sigma weight residual False 2.64 2.16 0.48 2.00e-01 2.50e+01 5.84e+00 chirality pdb=" CA ASP C 716 " pdb=" N ASP C 716 " pdb=" C ASP C 716 " pdb=" CB ASP C 716 " both_signs ideal model delta sigma weight residual False 2.51 2.24 0.27 2.00e-01 2.50e+01 1.78e+00 chirality pdb=" CB ILE B 304 " pdb=" CA ILE B 304 " pdb=" CG1 ILE B 304 " pdb=" CG2 ILE B 304 " both_signs ideal model delta sigma weight residual False 2.64 2.38 0.27 2.00e-01 2.50e+01 1.76e+00 ... (remaining 2004 not shown) Planarity restraints: 2364 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA VAL A 40 " -0.012 2.00e-02 2.50e+03 2.46e-02 6.05e+00 pdb=" C VAL A 40 " 0.043 2.00e-02 2.50e+03 pdb=" O VAL A 40 " -0.016 2.00e-02 2.50e+03 pdb=" N HIS A 41 " -0.014 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA VAL A 38 " 0.012 2.00e-02 2.50e+03 2.40e-02 5.75e+00 pdb=" C VAL A 38 " -0.041 2.00e-02 2.50e+03 pdb=" O VAL A 38 " 0.016 2.00e-02 2.50e+03 pdb=" N GLY A 39 " 0.014 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ILE A 36 " -0.012 2.00e-02 2.50e+03 2.37e-02 5.63e+00 pdb=" C ILE A 36 " 0.041 2.00e-02 2.50e+03 pdb=" O ILE A 36 " -0.015 2.00e-02 2.50e+03 pdb=" N SER A 37 " -0.014 2.00e-02 2.50e+03 ... (remaining 2361 not shown) Histogram of nonbonded interaction distances: 2.22 - 2.76: 1803 2.76 - 3.29: 12574 3.29 - 3.83: 20768 3.83 - 4.36: 24876 4.36 - 4.90: 42150 Nonbonded interactions: 102171 Sorted by model distance: nonbonded pdb=" OE1 GLU C 221 " pdb=" NH2 ARG C 223 " model vdw 2.225 2.520 nonbonded pdb=" OE1 GLU A 209 " pdb=" NH2 ARG A 212 " model vdw 2.236 2.520 nonbonded pdb=" OG SER A 113 " pdb=" OG1 THR A 134 " model vdw 2.250 2.440 nonbonded pdb=" O THR B 287 " pdb=" OG1 THR B 291 " model vdw 2.272 2.440 nonbonded pdb=" O ASN A 78 " pdb=" OG SER A 82 " model vdw 2.285 2.440 ... (remaining 102166 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: 0.290 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: 1.950 Check model and map are aligned: 0.180 Set scattering table: 0.110 Process input model: 36.440 Find NCS groups from input model: 0.420 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: 0.010 Load rotamer database and sin/cos tables:2.760 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 42.230 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6977 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 : 0.004 0.055 13795 Z= 0.236 Angle : 0.822 10.466 18529 Z= 0.455 Chirality : 0.051 0.483 2007 Planarity : 0.006 0.056 2364 Dihedral : 9.592 74.109 5290 Min Nonbonded Distance : 2.225 Molprobity Statistics. All-atom Clashscore : 7.54 Ramachandran Plot: Outliers : 0.12 % Allowed : 8.59 % Favored : 91.29 % Rotamer: Outliers : 0.41 % Allowed : 2.37 % Favored : 97.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -4.90 (0.15), residues: 1653 helix: -3.40 (0.12), residues: 715 sheet: -1.73 (0.45), residues: 139 loop : -3.39 (0.18), residues: 799 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.003 TRP C 38 HIS 0.007 0.002 HIS A 31 PHE 0.023 0.002 PHE A 161 TYR 0.021 0.002 TYR A 289 ARG 0.010 0.001 ARG B 723 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 586 residues out of total 1496 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 580 time to evaluate : 1.753 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 116 TYR cc_start: 0.8492 (t80) cc_final: 0.8062 (m-80) REVERT: A 171 MET cc_start: 0.8263 (mtm) cc_final: 0.7476 (mtm) REVERT: A 173 THR cc_start: 0.8839 (p) cc_final: 0.8329 (p) REVERT: A 208 TYR cc_start: 0.9241 (t80) cc_final: 0.9039 (t80) REVERT: A 228 LYS cc_start: 0.9024 (tmmt) cc_final: 0.8513 (ptmm) REVERT: A 269 ASP cc_start: 0.8050 (m-30) cc_final: 0.7682 (t70) REVERT: A 318 LEU cc_start: 0.9138 (tp) cc_final: 0.8931 (mp) REVERT: A 319 TRP cc_start: 0.8493 (t-100) cc_final: 0.7912 (t-100) REVERT: A 323 LYS cc_start: 0.8583 (ttpt) cc_final: 0.8272 (ptpt) REVERT: A 382 PHE cc_start: 0.8067 (t80) cc_final: 0.7161 (t80) REVERT: A 447 ILE cc_start: 0.9433 (mt) cc_final: 0.9069 (mt) REVERT: A 467 TYR cc_start: 0.8279 (p90) cc_final: 0.7935 (p90) REVERT: A 565 LYS cc_start: 0.8829 (mtpt) cc_final: 0.8288 (mmmm) REVERT: A 575 GLU cc_start: 0.9283 (tt0) cc_final: 0.9079 (tt0) REVERT: A 606 HIS cc_start: 0.7287 (p90) cc_final: 0.6878 (p90) REVERT: A 622 ASP cc_start: 0.9010 (m-30) cc_final: 0.8212 (p0) REVERT: A 624 CYS cc_start: 0.9476 (p) cc_final: 0.8995 (p) REVERT: A 628 ILE cc_start: 0.9164 (tp) cc_final: 0.8823 (tp) REVERT: A 631 GLN cc_start: 0.9078 (mm-40) cc_final: 0.8748 (mm-40) REVERT: A 643 GLU cc_start: 0.9276 (mm-30) cc_final: 0.8188 (mm-30) REVERT: A 645 PHE cc_start: 0.8974 (t80) cc_final: 0.8326 (t80) REVERT: A 651 LYS cc_start: 0.9408 (mtpm) cc_final: 0.8947 (mttt) REVERT: A 659 ASP cc_start: 0.8995 (t70) cc_final: 0.8683 (t0) REVERT: A 669 ASN cc_start: 0.8677 (t0) cc_final: 0.8369 (t0) REVERT: A 684 ASN cc_start: 0.9453 (t0) cc_final: 0.9169 (t0) REVERT: B 41 GLU cc_start: 0.8860 (tt0) cc_final: 0.8223 (tm-30) REVERT: B 45 ARG cc_start: 0.8545 (ttp-170) cc_final: 0.8063 (ttp-170) REVERT: B 91 LEU cc_start: 0.9344 (mt) cc_final: 0.8949 (mt) REVERT: B 96 MET cc_start: 0.8209 (ttm) cc_final: 0.7613 (ttm) REVERT: B 132 TYR cc_start: 0.8392 (t80) cc_final: 0.8186 (t80) REVERT: B 248 MET cc_start: 0.8169 (tpp) cc_final: 0.7604 (tpp) REVERT: B 250 ILE cc_start: 0.8786 (mt) cc_final: 0.8397 (mt) REVERT: B 323 MET cc_start: 0.8550 (ttt) cc_final: 0.8316 (ttt) REVERT: B 326 TYR cc_start: 0.8449 (t80) cc_final: 0.8003 (t80) REVERT: B 353 MET cc_start: 0.7687 (mmm) cc_final: 0.7257 (mpp) REVERT: B 390 PHE cc_start: 0.8553 (t80) cc_final: 0.8298 (t80) REVERT: B 403 PHE cc_start: 0.8201 (t80) cc_final: 0.7542 (t80) REVERT: B 416 LEU cc_start: 0.8787 (tp) cc_final: 0.8464 (tp) REVERT: B 423 MET cc_start: 0.7997 (mtp) cc_final: 0.7547 (ttm) REVERT: B 426 ASN cc_start: 0.9126 (m-40) cc_final: 0.8472 (m110) REVERT: B 491 PHE cc_start: 0.8384 (p90) cc_final: 0.8160 (p90) REVERT: B 513 PHE cc_start: 0.6850 (m-10) cc_final: 0.6600 (m-80) REVERT: B 528 MET cc_start: 0.7311 (mtm) cc_final: 0.6670 (mtm) REVERT: B 581 ILE cc_start: 0.8999 (tp) cc_final: 0.8626 (tp) REVERT: B 692 TYR cc_start: 0.8711 (t80) cc_final: 0.8038 (t80) REVERT: B 702 ASN cc_start: 0.7913 (t0) cc_final: 0.7673 (t0) REVERT: B 710 MET cc_start: 0.8252 (mtp) cc_final: 0.7237 (mtp) REVERT: B 714 ILE cc_start: 0.9369 (mt) cc_final: 0.8829 (mt) REVERT: C 103 THR cc_start: 0.9477 (t) cc_final: 0.8976 (t) REVERT: C 726 ASP cc_start: 0.8415 (m-30) cc_final: 0.7941 (t70) outliers start: 6 outliers final: 2 residues processed: 586 average time/residue: 0.3383 time to fit residues: 265.6766 Evaluate side-chains 358 residues out of total 1496 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 356 time to evaluate : 1.492 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 166 random chunks: chunk 140 optimal weight: 4.9990 chunk 125 optimal weight: 3.9990 chunk 69 optimal weight: 0.9980 chunk 42 optimal weight: 3.9990 chunk 84 optimal weight: 3.9990 chunk 67 optimal weight: 1.9990 chunk 130 optimal weight: 0.2980 chunk 50 optimal weight: 10.0000 chunk 79 optimal weight: 7.9990 chunk 96 optimal weight: 7.9990 chunk 150 optimal weight: 6.9990 overall best weight: 2.2586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 41 HIS A 79 ASN A 126 ASN A 263 HIS A 311 GLN ** A 321 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 383 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 560 ASN ** A 638 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 32 HIS B 70 ASN B 154 GLN B 170 ASN B 477 ASN B 563 HIS ** B 601 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 106 ASN C 216 HIS Total number of N/Q/H flips: 14 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7268 moved from start: 0.3877 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.057 13795 Z= 0.248 Angle : 0.699 11.340 18529 Z= 0.364 Chirality : 0.044 0.181 2007 Planarity : 0.005 0.057 2364 Dihedral : 5.184 24.883 1813 Min Nonbonded Distance : 2.126 Molprobity Statistics. All-atom Clashscore : 15.74 Ramachandran Plot: Outliers : 0.06 % Allowed : 6.47 % Favored : 93.47 % Rotamer: Outliers : 0.07 % Allowed : 3.25 % Favored : 96.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.07 (0.18), residues: 1653 helix: -1.32 (0.17), residues: 756 sheet: -1.46 (0.45), residues: 145 loop : -2.92 (0.20), residues: 752 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.025 0.002 TRP A 386 HIS 0.006 0.001 HIS A 31 PHE 0.029 0.002 PHE B 219 TYR 0.020 0.001 TYR A 205 ARG 0.007 0.001 ARG B 240 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 411 residues out of total 1496 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 410 time to evaluate : 1.429 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 116 TYR cc_start: 0.8403 (t80) cc_final: 0.7476 (m-80) REVERT: A 164 ASP cc_start: 0.8380 (t0) cc_final: 0.7967 (t0) REVERT: A 168 LYS cc_start: 0.9509 (tppt) cc_final: 0.9201 (tppp) REVERT: A 228 LYS cc_start: 0.9089 (tmmt) cc_final: 0.8551 (ptmm) REVERT: A 269 ASP cc_start: 0.8053 (m-30) cc_final: 0.7585 (t70) REVERT: A 319 TRP cc_start: 0.8815 (t-100) cc_final: 0.7896 (t-100) REVERT: A 357 TRP cc_start: 0.8027 (t60) cc_final: 0.7516 (t60) REVERT: A 382 PHE cc_start: 0.8166 (t80) cc_final: 0.7469 (t80) REVERT: A 387 LEU cc_start: 0.9488 (mt) cc_final: 0.9217 (mm) REVERT: A 409 MET cc_start: 0.7808 (tpp) cc_final: 0.7592 (tpp) REVERT: A 416 MET cc_start: 0.8062 (tmm) cc_final: 0.7715 (tmm) REVERT: A 447 ILE cc_start: 0.9430 (mt) cc_final: 0.9194 (tt) REVERT: A 467 TYR cc_start: 0.8340 (p90) cc_final: 0.7928 (p90) REVERT: A 480 LEU cc_start: 0.8604 (tp) cc_final: 0.8401 (tp) REVERT: A 497 MET cc_start: 0.6348 (mmp) cc_final: 0.5989 (mtt) REVERT: A 503 PHE cc_start: 0.5959 (m-10) cc_final: 0.5420 (m-10) REVERT: A 555 MET cc_start: 0.8390 (mmp) cc_final: 0.8031 (mmm) REVERT: A 559 LYS cc_start: 0.9632 (mmmm) cc_final: 0.9389 (mmmm) REVERT: A 560 ASN cc_start: 0.9027 (m110) cc_final: 0.8812 (m-40) REVERT: A 574 MET cc_start: 0.7840 (ttt) cc_final: 0.6907 (ttt) REVERT: A 579 GLN cc_start: 0.8979 (tt0) cc_final: 0.8763 (tt0) REVERT: A 606 HIS cc_start: 0.7499 (p90) cc_final: 0.7214 (p90) REVERT: A 622 ASP cc_start: 0.8982 (m-30) cc_final: 0.8450 (p0) REVERT: A 631 GLN cc_start: 0.9085 (mm-40) cc_final: 0.8796 (mm-40) REVERT: A 643 GLU cc_start: 0.9296 (mm-30) cc_final: 0.8339 (mm-30) REVERT: A 645 PHE cc_start: 0.8934 (t80) cc_final: 0.8251 (t80) REVERT: A 649 GLN cc_start: 0.9549 (pt0) cc_final: 0.9263 (pt0) REVERT: A 659 ASP cc_start: 0.9094 (t70) cc_final: 0.8812 (t0) REVERT: A 669 ASN cc_start: 0.8876 (t0) cc_final: 0.8452 (t0) REVERT: B 25 THR cc_start: 0.8902 (p) cc_final: 0.8578 (p) REVERT: B 41 GLU cc_start: 0.8949 (tt0) cc_final: 0.8350 (tm-30) REVERT: B 45 ARG cc_start: 0.8654 (ttp-170) cc_final: 0.7261 (ttp-170) REVERT: B 140 MET cc_start: 0.8682 (mmm) cc_final: 0.8173 (tpp) REVERT: B 185 LYS cc_start: 0.8760 (mtpp) cc_final: 0.8083 (pttp) REVERT: B 248 MET cc_start: 0.8591 (tpp) cc_final: 0.8019 (tpp) REVERT: B 267 ARG cc_start: 0.8688 (tpp-160) cc_final: 0.8432 (mmp80) REVERT: B 346 PHE cc_start: 0.8768 (m-10) cc_final: 0.8511 (m-10) REVERT: B 348 ASN cc_start: 0.9208 (p0) cc_final: 0.8298 (t0) REVERT: B 353 MET cc_start: 0.7726 (mmm) cc_final: 0.7124 (mtp) REVERT: B 390 PHE cc_start: 0.8952 (t80) cc_final: 0.8631 (t80) REVERT: B 403 PHE cc_start: 0.8079 (t80) cc_final: 0.7831 (t80) REVERT: B 426 ASN cc_start: 0.9289 (m-40) cc_final: 0.8660 (m110) REVERT: B 446 ASP cc_start: 0.8522 (p0) cc_final: 0.8296 (p0) REVERT: B 449 VAL cc_start: 0.8950 (t) cc_final: 0.8722 (p) REVERT: B 450 LEU cc_start: 0.9028 (tp) cc_final: 0.8739 (tp) REVERT: B 462 MET cc_start: 0.9053 (mmp) cc_final: 0.8758 (tpp) REVERT: B 482 LYS cc_start: 0.9403 (mtmt) cc_final: 0.9177 (mttt) REVERT: B 494 THR cc_start: 0.7621 (p) cc_final: 0.6897 (p) REVERT: B 513 PHE cc_start: 0.7050 (m-10) cc_final: 0.6480 (m-10) REVERT: B 544 THR cc_start: 0.8711 (p) cc_final: 0.7835 (p) REVERT: B 611 ILE cc_start: 0.9535 (mt) cc_final: 0.9271 (tt) REVERT: B 665 ARG cc_start: 0.7650 (tpt90) cc_final: 0.6982 (tpp80) REVERT: B 691 MET cc_start: 0.8521 (mmm) cc_final: 0.8143 (mmm) REVERT: B 702 ASN cc_start: 0.7814 (t0) cc_final: 0.7521 (m-40) REVERT: B 708 MET cc_start: 0.5428 (pmm) cc_final: 0.5117 (ptp) REVERT: B 714 ILE cc_start: 0.9391 (mt) cc_final: 0.9023 (mt) REVERT: C 10 GLU cc_start: 0.9245 (pt0) cc_final: 0.8506 (pp20) REVERT: C 81 ASP cc_start: 0.7874 (t0) cc_final: 0.7647 (t0) REVERT: C 140 MET cc_start: 0.6565 (mtt) cc_final: 0.6269 (mtt) REVERT: C 171 MET cc_start: 0.6174 (tpp) cc_final: 0.5961 (tpp) REVERT: C 239 LEU cc_start: 0.7754 (tt) cc_final: 0.7476 (tt) outliers start: 1 outliers final: 0 residues processed: 411 average time/residue: 0.2921 time to fit residues: 167.6461 Evaluate side-chains 318 residues out of total 1496 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 318 time to evaluate : 1.610 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 166 random chunks: chunk 83 optimal weight: 0.9990 chunk 46 optimal weight: 1.9990 chunk 125 optimal weight: 9.9990 chunk 102 optimal weight: 30.0000 chunk 41 optimal weight: 0.6980 chunk 151 optimal weight: 4.9990 chunk 163 optimal weight: 7.9990 chunk 134 optimal weight: 7.9990 chunk 149 optimal weight: 6.9990 chunk 51 optimal weight: 8.9990 chunk 121 optimal weight: 0.0270 overall best weight: 1.7444 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 41 HIS ** A 321 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 477 ASN B 538 ASN B 660 HIS ** C 180 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7316 moved from start: 0.4758 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 13795 Z= 0.211 Angle : 0.657 8.901 18529 Z= 0.340 Chirality : 0.043 0.208 2007 Planarity : 0.005 0.067 2364 Dihedral : 4.988 21.516 1813 Min Nonbonded Distance : 2.095 Molprobity Statistics. All-atom Clashscore : 15.85 Ramachandran Plot: Outliers : 0.06 % Allowed : 7.08 % Favored : 92.86 % Rotamer: Outliers : 0.00 % Allowed : 2.84 % Favored : 97.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.44 (0.19), residues: 1653 helix: -0.65 (0.18), residues: 756 sheet: -1.27 (0.47), residues: 132 loop : -2.73 (0.20), residues: 765 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.044 0.002 TRP B 178 HIS 0.005 0.001 HIS A 263 PHE 0.024 0.002 PHE A 158 TYR 0.017 0.002 TYR B 560 ARG 0.010 0.001 ARG A 167 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 400 residues out of total 1496 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 400 time to evaluate : 1.548 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 116 TYR cc_start: 0.8258 (t80) cc_final: 0.7314 (m-80) REVERT: A 208 TYR cc_start: 0.9092 (t80) cc_final: 0.8570 (t80) REVERT: A 231 ASP cc_start: 0.8053 (t0) cc_final: 0.7669 (t0) REVERT: A 252 GLU cc_start: 0.7485 (tp30) cc_final: 0.7281 (tp30) REVERT: A 269 ASP cc_start: 0.8223 (m-30) cc_final: 0.7324 (t70) REVERT: A 357 TRP cc_start: 0.7987 (t60) cc_final: 0.7469 (t60) REVERT: A 364 GLU cc_start: 0.8549 (mp0) cc_final: 0.8284 (mp0) REVERT: A 382 PHE cc_start: 0.8971 (t80) cc_final: 0.8543 (t80) REVERT: A 403 TRP cc_start: 0.8838 (m-90) cc_final: 0.8058 (m-90) REVERT: A 426 GLU cc_start: 0.9347 (mt-10) cc_final: 0.8308 (mt-10) REVERT: A 467 TYR cc_start: 0.8359 (p90) cc_final: 0.7999 (p90) REVERT: A 499 THR cc_start: 0.7722 (m) cc_final: 0.7327 (t) REVERT: A 503 PHE cc_start: 0.5720 (m-10) cc_final: 0.5376 (m-10) REVERT: A 568 ARG cc_start: 0.7232 (mpp-170) cc_final: 0.6949 (mpp-170) REVERT: A 574 MET cc_start: 0.7622 (ttt) cc_final: 0.7023 (ttt) REVERT: A 596 MET cc_start: 0.8729 (ttm) cc_final: 0.8509 (ptm) REVERT: A 606 HIS cc_start: 0.7535 (p90) cc_final: 0.7083 (p-80) REVERT: A 622 ASP cc_start: 0.9162 (m-30) cc_final: 0.8217 (p0) REVERT: A 626 MET cc_start: 0.9192 (tpt) cc_final: 0.8942 (tpt) REVERT: A 633 TYR cc_start: 0.8620 (m-10) cc_final: 0.8416 (m-10) REVERT: A 643 GLU cc_start: 0.9179 (mm-30) cc_final: 0.8298 (mm-30) REVERT: A 645 PHE cc_start: 0.8927 (t80) cc_final: 0.8371 (t80) REVERT: A 649 GLN cc_start: 0.9537 (pt0) cc_final: 0.9295 (pt0) REVERT: A 669 ASN cc_start: 0.8850 (t0) cc_final: 0.8330 (t0) REVERT: A 684 ASN cc_start: 0.9587 (t0) cc_final: 0.9280 (t0) REVERT: B 4 ASN cc_start: 0.9106 (t0) cc_final: 0.8885 (t0) REVERT: B 41 GLU cc_start: 0.8877 (tt0) cc_final: 0.8266 (tm-30) REVERT: B 45 ARG cc_start: 0.8476 (ttp-170) cc_final: 0.7898 (ttp-170) REVERT: B 185 LYS cc_start: 0.8505 (mtpp) cc_final: 0.8197 (pttp) REVERT: B 210 MET cc_start: 0.6449 (pmm) cc_final: 0.5529 (pmm) REVERT: B 226 ILE cc_start: 0.7854 (mp) cc_final: 0.7625 (mp) REVERT: B 248 MET cc_start: 0.8635 (tpp) cc_final: 0.8054 (tpp) REVERT: B 323 MET cc_start: 0.8917 (ttt) cc_final: 0.8592 (ttt) REVERT: B 344 THR cc_start: 0.9381 (p) cc_final: 0.9121 (p) REVERT: B 346 PHE cc_start: 0.8728 (m-10) cc_final: 0.8428 (m-10) REVERT: B 353 MET cc_start: 0.7456 (mmm) cc_final: 0.7079 (mtt) REVERT: B 390 PHE cc_start: 0.8920 (t80) cc_final: 0.8647 (t80) REVERT: B 403 PHE cc_start: 0.8075 (t80) cc_final: 0.7542 (t80) REVERT: B 423 MET cc_start: 0.8671 (mtt) cc_final: 0.8257 (ttm) REVERT: B 426 ASN cc_start: 0.9265 (m-40) cc_final: 0.8698 (m110) REVERT: B 449 VAL cc_start: 0.8900 (t) cc_final: 0.8638 (p) REVERT: B 450 LEU cc_start: 0.9110 (tp) cc_final: 0.8712 (tp) REVERT: B 455 ARG cc_start: 0.7842 (mmt180) cc_final: 0.7530 (mmm-85) REVERT: B 481 GLU cc_start: 0.8167 (mp0) cc_final: 0.7953 (mp0) REVERT: B 482 LYS cc_start: 0.9405 (mtmt) cc_final: 0.9126 (mttt) REVERT: B 502 PHE cc_start: 0.8655 (m-80) cc_final: 0.8240 (m-10) REVERT: B 513 PHE cc_start: 0.7203 (m-10) cc_final: 0.6703 (m-10) REVERT: B 544 THR cc_start: 0.8601 (p) cc_final: 0.7881 (p) REVERT: B 665 ARG cc_start: 0.7808 (tpt90) cc_final: 0.7098 (tpp80) REVERT: B 702 ASN cc_start: 0.7683 (t0) cc_final: 0.7476 (m-40) REVERT: B 708 MET cc_start: 0.5020 (pmm) cc_final: 0.4611 (ptp) REVERT: C 24 LEU cc_start: 0.8796 (pp) cc_final: 0.8591 (tt) REVERT: C 81 ASP cc_start: 0.7844 (t0) cc_final: 0.7543 (t0) REVERT: C 134 GLU cc_start: 0.7497 (tm-30) cc_final: 0.7176 (pp20) REVERT: C 171 MET cc_start: 0.6505 (tpp) cc_final: 0.6070 (tpp) outliers start: 0 outliers final: 0 residues processed: 400 average time/residue: 0.2834 time to fit residues: 159.3579 Evaluate side-chains 307 residues out of total 1496 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 307 time to evaluate : 1.451 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 166 random chunks: chunk 149 optimal weight: 0.9990 chunk 113 optimal weight: 0.6980 chunk 78 optimal weight: 6.9990 chunk 16 optimal weight: 4.9990 chunk 72 optimal weight: 0.6980 chunk 101 optimal weight: 10.0000 chunk 151 optimal weight: 0.4980 chunk 160 optimal weight: 5.9990 chunk 79 optimal weight: 6.9990 chunk 143 optimal weight: 5.9990 chunk 43 optimal weight: 5.9990 overall best weight: 1.5784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 31 HIS A 210 HIS ** A 321 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 383 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 121 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 660 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7334 moved from start: 0.5293 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 13795 Z= 0.201 Angle : 0.637 10.187 18529 Z= 0.327 Chirality : 0.044 0.258 2007 Planarity : 0.004 0.052 2364 Dihedral : 4.949 20.824 1813 Min Nonbonded Distance : 2.137 Molprobity Statistics. All-atom Clashscore : 15.96 Ramachandran Plot: Outliers : 0.06 % Allowed : 6.96 % Favored : 92.98 % Rotamer: Outliers : 0.00 % Allowed : 2.98 % Favored : 97.02 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.12 (0.20), residues: 1653 helix: -0.27 (0.18), residues: 742 sheet: -1.09 (0.47), residues: 128 loop : -2.66 (0.20), residues: 783 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.031 0.002 TRP B 178 HIS 0.007 0.001 HIS A 263 PHE 0.021 0.002 PHE B 413 TYR 0.012 0.001 TYR B 49 ARG 0.011 0.001 ARG A 330 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 375 residues out of total 1496 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 375 time to evaluate : 1.509 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 28 TYR cc_start: 0.8198 (t80) cc_final: 0.7996 (t80) REVERT: A 116 TYR cc_start: 0.8381 (t80) cc_final: 0.7424 (m-80) REVERT: A 208 TYR cc_start: 0.9109 (t80) cc_final: 0.8566 (t80) REVERT: A 222 GLN cc_start: 0.8556 (mm-40) cc_final: 0.8212 (pm20) REVERT: A 231 ASP cc_start: 0.8141 (t0) cc_final: 0.7825 (t0) REVERT: A 242 HIS cc_start: 0.7629 (m-70) cc_final: 0.7399 (m-70) REVERT: A 261 TYR cc_start: 0.7549 (t80) cc_final: 0.6809 (t80) REVERT: A 269 ASP cc_start: 0.8173 (m-30) cc_final: 0.7442 (t0) REVERT: A 357 TRP cc_start: 0.7886 (t60) cc_final: 0.7347 (t60) REVERT: A 382 PHE cc_start: 0.9064 (t80) cc_final: 0.8610 (t80) REVERT: A 403 TRP cc_start: 0.8943 (m-90) cc_final: 0.8087 (m-90) REVERT: A 426 GLU cc_start: 0.9135 (mt-10) cc_final: 0.8927 (mt-10) REVERT: A 442 LYS cc_start: 0.9312 (ptmm) cc_final: 0.9058 (pttt) REVERT: A 467 TYR cc_start: 0.8390 (p90) cc_final: 0.7955 (p90) REVERT: A 499 THR cc_start: 0.7709 (m) cc_final: 0.7356 (t) REVERT: A 503 PHE cc_start: 0.5527 (m-10) cc_final: 0.5134 (m-10) REVERT: A 568 ARG cc_start: 0.7312 (mpp-170) cc_final: 0.7009 (mpp-170) REVERT: A 574 MET cc_start: 0.7637 (ttt) cc_final: 0.6654 (ttt) REVERT: A 594 SER cc_start: 0.8698 (p) cc_final: 0.8294 (t) REVERT: A 622 ASP cc_start: 0.9175 (m-30) cc_final: 0.8461 (p0) REVERT: A 633 TYR cc_start: 0.8714 (m-10) cc_final: 0.8342 (m-10) REVERT: A 643 GLU cc_start: 0.9095 (mm-30) cc_final: 0.8236 (mm-30) REVERT: A 645 PHE cc_start: 0.8929 (t80) cc_final: 0.8393 (t80) REVERT: A 649 GLN cc_start: 0.9550 (pt0) cc_final: 0.9287 (pt0) REVERT: A 651 LYS cc_start: 0.9502 (tppt) cc_final: 0.8885 (mttt) REVERT: A 669 ASN cc_start: 0.8828 (t0) cc_final: 0.8335 (t0) REVERT: A 684 ASN cc_start: 0.9558 (t0) cc_final: 0.9257 (t0) REVERT: A 697 LEU cc_start: 0.9522 (tp) cc_final: 0.9301 (tp) REVERT: B 41 GLU cc_start: 0.8880 (tt0) cc_final: 0.8314 (tm-30) REVERT: B 45 ARG cc_start: 0.8477 (ttp-170) cc_final: 0.7935 (ttp-170) REVERT: B 96 MET cc_start: 0.8268 (mmt) cc_final: 0.7974 (mmt) REVERT: B 172 ILE cc_start: 0.9611 (mt) cc_final: 0.9262 (mt) REVERT: B 185 LYS cc_start: 0.8546 (mtpp) cc_final: 0.8196 (pttp) REVERT: B 210 MET cc_start: 0.6445 (pmm) cc_final: 0.6055 (pmm) REVERT: B 226 ILE cc_start: 0.7853 (mp) cc_final: 0.7650 (mp) REVERT: B 248 MET cc_start: 0.8603 (tpp) cc_final: 0.8108 (tpp) REVERT: B 323 MET cc_start: 0.9045 (ttt) cc_final: 0.8830 (ttt) REVERT: B 348 ASN cc_start: 0.9200 (p0) cc_final: 0.8461 (t0) REVERT: B 353 MET cc_start: 0.7430 (mmm) cc_final: 0.6893 (mtt) REVERT: B 390 PHE cc_start: 0.9007 (t80) cc_final: 0.8717 (t80) REVERT: B 403 PHE cc_start: 0.8043 (t80) cc_final: 0.7837 (t80) REVERT: B 426 ASN cc_start: 0.9349 (m-40) cc_final: 0.8834 (m110) REVERT: B 450 LEU cc_start: 0.9054 (tp) cc_final: 0.8737 (tp) REVERT: B 481 GLU cc_start: 0.8121 (mp0) cc_final: 0.7909 (mp0) REVERT: B 482 LYS cc_start: 0.9453 (mtmt) cc_final: 0.8969 (mttt) REVERT: B 494 THR cc_start: 0.7706 (p) cc_final: 0.7134 (p) REVERT: B 502 PHE cc_start: 0.8614 (m-80) cc_final: 0.8301 (m-10) REVERT: B 513 PHE cc_start: 0.7402 (m-10) cc_final: 0.6923 (m-10) REVERT: B 544 THR cc_start: 0.8603 (p) cc_final: 0.7921 (p) REVERT: B 665 ARG cc_start: 0.7850 (tpt90) cc_final: 0.7373 (tpp-160) REVERT: B 702 ASN cc_start: 0.7681 (t0) cc_final: 0.7466 (m-40) REVERT: B 708 MET cc_start: 0.5115 (pmm) cc_final: 0.4634 (ptp) REVERT: C 32 TYR cc_start: 0.8001 (t80) cc_final: 0.7636 (t80) REVERT: C 81 ASP cc_start: 0.7817 (t0) cc_final: 0.7381 (t0) REVERT: C 134 GLU cc_start: 0.7448 (tm-30) cc_final: 0.7215 (pp20) REVERT: C 164 LYS cc_start: 0.9233 (ptpp) cc_final: 0.8215 (tppt) REVERT: C 171 MET cc_start: 0.6784 (tpp) cc_final: 0.6488 (tpp) REVERT: C 212 PHE cc_start: 0.8422 (m-80) cc_final: 0.8091 (m-80) REVERT: C 213 MET cc_start: 0.6785 (ptt) cc_final: 0.6556 (ptt) REVERT: C 246 PHE cc_start: 0.7368 (m-80) cc_final: 0.7140 (m-80) REVERT: C 726 ASP cc_start: 0.8241 (t70) cc_final: 0.7989 (t0) outliers start: 0 outliers final: 0 residues processed: 375 average time/residue: 0.2797 time to fit residues: 149.4919 Evaluate side-chains 314 residues out of total 1496 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 314 time to evaluate : 1.624 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 166 random chunks: chunk 133 optimal weight: 0.9990 chunk 91 optimal weight: 5.9990 chunk 2 optimal weight: 10.0000 chunk 119 optimal weight: 0.9990 chunk 66 optimal weight: 2.9990 chunk 136 optimal weight: 6.9990 chunk 110 optimal weight: 1.9990 chunk 0 optimal weight: 10.0000 chunk 81 optimal weight: 1.9990 chunk 144 optimal weight: 6.9990 chunk 40 optimal weight: 0.8980 overall best weight: 1.3788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 210 HIS ** A 321 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 383 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 560 ASN B 121 HIS B 660 HIS B 749 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7348 moved from start: 0.5668 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 13795 Z= 0.177 Angle : 0.627 10.355 18529 Z= 0.320 Chirality : 0.043 0.223 2007 Planarity : 0.004 0.071 2364 Dihedral : 4.831 19.568 1813 Min Nonbonded Distance : 2.152 Molprobity Statistics. All-atom Clashscore : 15.41 Ramachandran Plot: Outliers : 0.06 % Allowed : 7.14 % Favored : 92.80 % Rotamer: Outliers : 0.14 % Allowed : 2.57 % Favored : 97.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.96 (0.20), residues: 1653 helix: -0.13 (0.19), residues: 749 sheet: -1.06 (0.50), residues: 115 loop : -2.58 (0.21), residues: 789 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.002 TRP B 178 HIS 0.006 0.001 HIS A 606 PHE 0.017 0.001 PHE C 212 TYR 0.014 0.001 TYR B 326 ARG 0.004 0.000 ARG A 330 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 391 residues out of total 1496 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 389 time to evaluate : 1.593 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 28 TYR cc_start: 0.8298 (t80) cc_final: 0.8040 (t80) REVERT: A 116 TYR cc_start: 0.8381 (t80) cc_final: 0.7410 (m-80) REVERT: A 187 MET cc_start: 0.8143 (mtm) cc_final: 0.7937 (mpp) REVERT: A 208 TYR cc_start: 0.9112 (t80) cc_final: 0.8570 (t80) REVERT: A 242 HIS cc_start: 0.7287 (m-70) cc_final: 0.6944 (m-70) REVERT: A 269 ASP cc_start: 0.8363 (m-30) cc_final: 0.7508 (t0) REVERT: A 357 TRP cc_start: 0.7857 (t60) cc_final: 0.7326 (t60) REVERT: A 382 PHE cc_start: 0.9077 (t80) cc_final: 0.8659 (t80) REVERT: A 416 MET cc_start: 0.7656 (tmm) cc_final: 0.7281 (tmm) REVERT: A 425 GLU cc_start: 0.8450 (pp20) cc_final: 0.8098 (pp20) REVERT: A 426 GLU cc_start: 0.9166 (mt-10) cc_final: 0.8689 (mt-10) REVERT: A 428 GLU cc_start: 0.8878 (tp30) cc_final: 0.8627 (tp30) REVERT: A 467 TYR cc_start: 0.8421 (p90) cc_final: 0.8045 (p90) REVERT: A 499 THR cc_start: 0.7779 (m) cc_final: 0.7430 (t) REVERT: A 503 PHE cc_start: 0.5450 (m-10) cc_final: 0.5096 (m-10) REVERT: A 562 TRP cc_start: 0.8265 (m100) cc_final: 0.7609 (m100) REVERT: A 574 MET cc_start: 0.7730 (ttt) cc_final: 0.7149 (ttt) REVERT: A 583 LYS cc_start: 0.9070 (ptpp) cc_final: 0.8720 (pttm) REVERT: A 622 ASP cc_start: 0.9288 (m-30) cc_final: 0.8484 (p0) REVERT: A 628 ILE cc_start: 0.9445 (tp) cc_final: 0.9213 (tp) REVERT: A 645 PHE cc_start: 0.8950 (t80) cc_final: 0.8422 (t80) REVERT: A 651 LYS cc_start: 0.9534 (tppt) cc_final: 0.8891 (mttt) REVERT: A 669 ASN cc_start: 0.8744 (t0) cc_final: 0.8335 (t0) REVERT: A 684 ASN cc_start: 0.9529 (t0) cc_final: 0.9249 (t0) REVERT: A 697 LEU cc_start: 0.9511 (tp) cc_final: 0.9245 (tp) REVERT: B 41 GLU cc_start: 0.8903 (tt0) cc_final: 0.8416 (tm-30) REVERT: B 45 ARG cc_start: 0.8439 (ttp-170) cc_final: 0.8037 (ttp-170) REVERT: B 96 MET cc_start: 0.8437 (mmt) cc_final: 0.8221 (mmt) REVERT: B 121 HIS cc_start: 0.7507 (t70) cc_final: 0.7266 (t-90) REVERT: B 172 ILE cc_start: 0.9577 (mt) cc_final: 0.9230 (mm) REVERT: B 175 MET cc_start: 0.9031 (ptp) cc_final: 0.8715 (ptp) REVERT: B 185 LYS cc_start: 0.8658 (mtpp) cc_final: 0.8235 (pttp) REVERT: B 210 MET cc_start: 0.6514 (pmm) cc_final: 0.6022 (pmm) REVERT: B 226 ILE cc_start: 0.7879 (mp) cc_final: 0.7657 (mp) REVERT: B 248 MET cc_start: 0.8547 (tpp) cc_final: 0.7969 (tpp) REVERT: B 323 MET cc_start: 0.8982 (ttt) cc_final: 0.8771 (ttt) REVERT: B 344 THR cc_start: 0.9188 (p) cc_final: 0.8763 (p) REVERT: B 348 ASN cc_start: 0.9222 (p0) cc_final: 0.8348 (t0) REVERT: B 353 MET cc_start: 0.7034 (mmm) cc_final: 0.6614 (mtt) REVERT: B 403 PHE cc_start: 0.8076 (t80) cc_final: 0.7793 (t80) REVERT: B 426 ASN cc_start: 0.9278 (m-40) cc_final: 0.8860 (m110) REVERT: B 481 GLU cc_start: 0.8187 (mp0) cc_final: 0.7964 (mp0) REVERT: B 482 LYS cc_start: 0.9470 (mtmt) cc_final: 0.8966 (mttt) REVERT: B 491 PHE cc_start: 0.8193 (p90) cc_final: 0.7872 (p90) REVERT: B 494 THR cc_start: 0.7706 (p) cc_final: 0.7464 (t) REVERT: B 544 THR cc_start: 0.8651 (p) cc_final: 0.8002 (p) REVERT: B 691 MET cc_start: 0.8556 (mtp) cc_final: 0.8211 (mtp) REVERT: B 702 ASN cc_start: 0.7776 (t0) cc_final: 0.7326 (m-40) REVERT: B 708 MET cc_start: 0.5232 (pmm) cc_final: 0.4427 (ptt) REVERT: C 7 LEU cc_start: 0.8681 (mm) cc_final: 0.8187 (mm) REVERT: C 10 GLU cc_start: 0.9215 (pt0) cc_final: 0.8688 (pp20) REVERT: C 32 TYR cc_start: 0.7829 (t80) cc_final: 0.7361 (t80) REVERT: C 52 ARG cc_start: 0.8347 (tpt-90) cc_final: 0.8099 (mmt180) REVERT: C 81 ASP cc_start: 0.7901 (t0) cc_final: 0.7591 (t0) REVERT: C 140 MET cc_start: 0.6009 (mtt) cc_final: 0.5772 (mtt) REVERT: C 164 LYS cc_start: 0.9049 (pttm) cc_final: 0.8058 (tppp) REVERT: C 171 MET cc_start: 0.7042 (tpp) cc_final: 0.6685 (tpp) REVERT: C 212 PHE cc_start: 0.8426 (m-80) cc_final: 0.8122 (m-80) REVERT: C 726 ASP cc_start: 0.8243 (t70) cc_final: 0.8007 (t0) outliers start: 2 outliers final: 0 residues processed: 391 average time/residue: 0.2825 time to fit residues: 157.8162 Evaluate side-chains 318 residues out of total 1496 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 318 time to evaluate : 1.842 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 166 random chunks: chunk 53 optimal weight: 0.9990 chunk 144 optimal weight: 8.9990 chunk 31 optimal weight: 0.7980 chunk 94 optimal weight: 0.8980 chunk 39 optimal weight: 4.9990 chunk 160 optimal weight: 10.0000 chunk 133 optimal weight: 6.9990 chunk 74 optimal weight: 1.9990 chunk 13 optimal weight: 10.0000 chunk 84 optimal weight: 0.9980 chunk 154 optimal weight: 7.9990 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 277 HIS ** A 321 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 383 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 579 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 660 HIS B 749 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7332 moved from start: 0.5979 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 13795 Z= 0.173 Angle : 0.624 10.190 18529 Z= 0.318 Chirality : 0.043 0.196 2007 Planarity : 0.004 0.058 2364 Dihedral : 4.763 19.640 1813 Min Nonbonded Distance : 2.075 Molprobity Statistics. All-atom Clashscore : 15.37 Ramachandran Plot: Outliers : 0.06 % Allowed : 6.90 % Favored : 93.04 % Rotamer: Outliers : 0.07 % Allowed : 1.76 % Favored : 98.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.81 (0.20), residues: 1653 helix: 0.02 (0.19), residues: 746 sheet: -1.15 (0.48), residues: 125 loop : -2.50 (0.21), residues: 782 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP A 386 HIS 0.005 0.001 HIS A 263 PHE 0.030 0.001 PHE C 126 TYR 0.016 0.001 TYR B 565 ARG 0.012 0.000 ARG B 455 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 380 residues out of total 1496 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 379 time to evaluate : 1.511 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 10 LYS cc_start: 0.8153 (mttt) cc_final: 0.7759 (mptt) REVERT: A 28 TYR cc_start: 0.8259 (t80) cc_final: 0.7959 (t80) REVERT: A 128 MET cc_start: 0.2847 (mpp) cc_final: 0.2429 (mpp) REVERT: A 269 ASP cc_start: 0.8327 (m-30) cc_final: 0.7513 (t0) REVERT: A 357 TRP cc_start: 0.7873 (t60) cc_final: 0.7415 (t60) REVERT: A 382 PHE cc_start: 0.9072 (t80) cc_final: 0.8673 (t80) REVERT: A 425 GLU cc_start: 0.8501 (pp20) cc_final: 0.8080 (pp20) REVERT: A 426 GLU cc_start: 0.9107 (mt-10) cc_final: 0.8664 (mt-10) REVERT: A 428 GLU cc_start: 0.8871 (tp30) cc_final: 0.8581 (tp30) REVERT: A 467 TYR cc_start: 0.8407 (p90) cc_final: 0.8028 (p90) REVERT: A 499 THR cc_start: 0.8006 (m) cc_final: 0.7700 (t) REVERT: A 503 PHE cc_start: 0.5476 (m-10) cc_final: 0.5107 (m-10) REVERT: A 562 TRP cc_start: 0.8311 (m100) cc_final: 0.7704 (m100) REVERT: A 574 MET cc_start: 0.7713 (ttt) cc_final: 0.7200 (ttt) REVERT: A 622 ASP cc_start: 0.9306 (m-30) cc_final: 0.8474 (p0) REVERT: A 628 ILE cc_start: 0.9472 (tp) cc_final: 0.9265 (tp) REVERT: A 643 GLU cc_start: 0.9166 (mm-30) cc_final: 0.8390 (mm-30) REVERT: A 645 PHE cc_start: 0.8977 (t80) cc_final: 0.8425 (t80) REVERT: A 651 LYS cc_start: 0.9518 (tppt) cc_final: 0.8567 (mttt) REVERT: A 669 ASN cc_start: 0.8689 (t0) cc_final: 0.8359 (t0) REVERT: A 684 ASN cc_start: 0.9557 (t0) cc_final: 0.9249 (t0) REVERT: B 25 THR cc_start: 0.9110 (p) cc_final: 0.8456 (p) REVERT: B 41 GLU cc_start: 0.8893 (tt0) cc_final: 0.8404 (tm-30) REVERT: B 45 ARG cc_start: 0.8451 (ttp-170) cc_final: 0.8082 (ttp-170) REVERT: B 90 MET cc_start: 0.8767 (ppp) cc_final: 0.8373 (ppp) REVERT: B 96 MET cc_start: 0.8391 (mmt) cc_final: 0.8159 (mmt) REVERT: B 129 ARG cc_start: 0.8753 (ptp90) cc_final: 0.8427 (ptm160) REVERT: B 172 ILE cc_start: 0.9648 (mt) cc_final: 0.9420 (mm) REVERT: B 175 MET cc_start: 0.9174 (ptp) cc_final: 0.8972 (ptm) REVERT: B 185 LYS cc_start: 0.8681 (mtpp) cc_final: 0.8457 (mtpp) REVERT: B 226 ILE cc_start: 0.7842 (mp) cc_final: 0.7611 (mp) REVERT: B 248 MET cc_start: 0.8137 (tpp) cc_final: 0.7730 (tpp) REVERT: B 353 MET cc_start: 0.7209 (mmm) cc_final: 0.6703 (mtt) REVERT: B 403 PHE cc_start: 0.7933 (t80) cc_final: 0.7493 (t80) REVERT: B 422 VAL cc_start: 0.9206 (m) cc_final: 0.8973 (m) REVERT: B 423 MET cc_start: 0.8516 (mtp) cc_final: 0.7954 (mtt) REVERT: B 426 ASN cc_start: 0.9322 (m-40) cc_final: 0.8950 (m110) REVERT: B 450 LEU cc_start: 0.8927 (tp) cc_final: 0.8657 (mt) REVERT: B 455 ARG cc_start: 0.6446 (mmt180) cc_final: 0.6148 (mmt180) REVERT: B 482 LYS cc_start: 0.9439 (mtmt) cc_final: 0.8883 (mttt) REVERT: B 491 PHE cc_start: 0.8199 (p90) cc_final: 0.7739 (p90) REVERT: B 544 THR cc_start: 0.8667 (p) cc_final: 0.8135 (p) REVERT: B 691 MET cc_start: 0.8531 (mtp) cc_final: 0.8218 (mtp) REVERT: B 692 TYR cc_start: 0.8078 (t80) cc_final: 0.7869 (t80) REVERT: B 702 ASN cc_start: 0.7782 (t0) cc_final: 0.7317 (m-40) REVERT: B 708 MET cc_start: 0.4637 (pmm) cc_final: 0.3908 (ptt) REVERT: B 710 MET cc_start: 0.7375 (mtp) cc_final: 0.6904 (mtp) REVERT: C 7 LEU cc_start: 0.8705 (mm) cc_final: 0.8213 (mm) REVERT: C 10 GLU cc_start: 0.9216 (pt0) cc_final: 0.8686 (pp20) REVERT: C 81 ASP cc_start: 0.8031 (t0) cc_final: 0.7554 (t0) REVERT: C 127 MET cc_start: 0.8253 (mmm) cc_final: 0.7837 (mmm) REVERT: C 163 GLN cc_start: 0.7644 (pp30) cc_final: 0.7355 (pp30) REVERT: C 164 LYS cc_start: 0.9071 (pttm) cc_final: 0.8114 (tppt) REVERT: C 171 MET cc_start: 0.7035 (tpp) cc_final: 0.6629 (tpp) REVERT: C 726 ASP cc_start: 0.8372 (t70) cc_final: 0.8106 (t0) outliers start: 1 outliers final: 0 residues processed: 380 average time/residue: 0.2806 time to fit residues: 152.2260 Evaluate side-chains 312 residues out of total 1496 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 312 time to evaluate : 1.721 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 166 random chunks: chunk 18 optimal weight: 8.9990 chunk 91 optimal weight: 0.5980 chunk 117 optimal weight: 0.9990 chunk 90 optimal weight: 3.9990 chunk 135 optimal weight: 7.9990 chunk 89 optimal weight: 5.9990 chunk 159 optimal weight: 3.9990 chunk 100 optimal weight: 2.9990 chunk 97 optimal weight: 0.6980 chunk 73 optimal weight: 1.9990 chunk 98 optimal weight: 7.9990 overall best weight: 1.4586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 321 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 383 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 560 ASN ** A 631 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 121 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 660 HIS B 749 GLN C 217 GLN C 744 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7375 moved from start: 0.6335 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 13795 Z= 0.189 Angle : 0.653 11.626 18529 Z= 0.329 Chirality : 0.044 0.199 2007 Planarity : 0.004 0.054 2364 Dihedral : 4.803 19.439 1813 Min Nonbonded Distance : 2.088 Molprobity Statistics. All-atom Clashscore : 16.96 Ramachandran Plot: Outliers : 0.06 % Allowed : 7.38 % Favored : 92.56 % Rotamer: Outliers : 0.07 % Allowed : 1.01 % Favored : 98.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.81 (0.20), residues: 1653 helix: 0.03 (0.18), residues: 754 sheet: -1.16 (0.48), residues: 125 loop : -2.53 (0.21), residues: 774 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.031 0.002 TRP A 603 HIS 0.006 0.001 HIS A 263 PHE 0.025 0.001 PHE A 161 TYR 0.013 0.001 TYR A 633 ARG 0.009 0.001 ARG A 330 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 385 residues out of total 1496 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 384 time to evaluate : 1.618 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 28 TYR cc_start: 0.8272 (t80) cc_final: 0.7991 (t80) REVERT: A 116 TYR cc_start: 0.7963 (t80) cc_final: 0.7006 (m-80) REVERT: A 161 PHE cc_start: 0.9302 (m-80) cc_final: 0.8977 (m-80) REVERT: A 208 TYR cc_start: 0.9225 (t80) cc_final: 0.8744 (t80) REVERT: A 269 ASP cc_start: 0.8337 (m-30) cc_final: 0.7419 (t0) REVERT: A 357 TRP cc_start: 0.7722 (t60) cc_final: 0.7286 (t60) REVERT: A 382 PHE cc_start: 0.9116 (t80) cc_final: 0.8743 (t80) REVERT: A 416 MET cc_start: 0.7864 (tmm) cc_final: 0.7655 (tmm) REVERT: A 425 GLU cc_start: 0.8559 (pp20) cc_final: 0.8130 (pp20) REVERT: A 426 GLU cc_start: 0.9143 (mt-10) cc_final: 0.8666 (mt-10) REVERT: A 428 GLU cc_start: 0.8915 (tp30) cc_final: 0.8598 (tp30) REVERT: A 467 TYR cc_start: 0.8475 (p90) cc_final: 0.8107 (p90) REVERT: A 499 THR cc_start: 0.8103 (m) cc_final: 0.7826 (t) REVERT: A 622 ASP cc_start: 0.9305 (m-30) cc_final: 0.8489 (p0) REVERT: A 643 GLU cc_start: 0.9194 (mm-30) cc_final: 0.8411 (mm-30) REVERT: A 645 PHE cc_start: 0.8961 (t80) cc_final: 0.8392 (t80) REVERT: A 651 LYS cc_start: 0.9479 (tppt) cc_final: 0.8579 (mttt) REVERT: A 669 ASN cc_start: 0.8611 (t0) cc_final: 0.8340 (t0) REVERT: A 684 ASN cc_start: 0.9529 (t0) cc_final: 0.9188 (t0) REVERT: B 40 MET cc_start: 0.8700 (ptm) cc_final: 0.8412 (ptm) REVERT: B 41 GLU cc_start: 0.8922 (tt0) cc_final: 0.8405 (tm-30) REVERT: B 45 ARG cc_start: 0.8517 (ttp-170) cc_final: 0.8177 (ttp-170) REVERT: B 160 PHE cc_start: 0.8285 (t80) cc_final: 0.7644 (t80) REVERT: B 210 MET cc_start: 0.6606 (pmm) cc_final: 0.6370 (pmm) REVERT: B 219 PHE cc_start: 0.8758 (t80) cc_final: 0.8522 (t80) REVERT: B 248 MET cc_start: 0.8184 (tpp) cc_final: 0.7782 (tpp) REVERT: B 323 MET cc_start: 0.8330 (mmm) cc_final: 0.7720 (mmm) REVERT: B 335 MET cc_start: 0.8524 (mtp) cc_final: 0.8244 (mtt) REVERT: B 348 ASN cc_start: 0.9097 (p0) cc_final: 0.8339 (t0) REVERT: B 353 MET cc_start: 0.7198 (mmm) cc_final: 0.6684 (mtt) REVERT: B 366 LYS cc_start: 0.7461 (pttm) cc_final: 0.6954 (pttp) REVERT: B 422 VAL cc_start: 0.9094 (m) cc_final: 0.8879 (m) REVERT: B 423 MET cc_start: 0.8141 (mtp) cc_final: 0.7883 (mtp) REVERT: B 426 ASN cc_start: 0.9375 (m-40) cc_final: 0.8976 (m110) REVERT: B 450 LEU cc_start: 0.8980 (tp) cc_final: 0.8733 (mt) REVERT: B 455 ARG cc_start: 0.6609 (mmt180) cc_final: 0.6253 (mmt180) REVERT: B 478 MET cc_start: 0.8087 (tpt) cc_final: 0.7434 (tmm) REVERT: B 482 LYS cc_start: 0.9432 (mtmt) cc_final: 0.8872 (mttt) REVERT: B 491 PHE cc_start: 0.8269 (p90) cc_final: 0.7708 (p90) REVERT: B 536 ILE cc_start: 0.8286 (mm) cc_final: 0.8060 (pt) REVERT: B 544 THR cc_start: 0.8656 (p) cc_final: 0.8193 (p) REVERT: B 702 ASN cc_start: 0.7920 (t0) cc_final: 0.7452 (m-40) REVERT: C 81 ASP cc_start: 0.8157 (t0) cc_final: 0.7811 (t0) REVERT: C 127 MET cc_start: 0.8265 (mmm) cc_final: 0.7718 (mmm) REVERT: C 164 LYS cc_start: 0.9073 (pttm) cc_final: 0.8152 (tppt) REVERT: C 171 MET cc_start: 0.7104 (tpp) cc_final: 0.6712 (tpp) REVERT: C 212 PHE cc_start: 0.8494 (m-80) cc_final: 0.8098 (m-80) REVERT: C 726 ASP cc_start: 0.8383 (t70) cc_final: 0.8084 (t0) outliers start: 1 outliers final: 0 residues processed: 385 average time/residue: 0.2772 time to fit residues: 152.1236 Evaluate side-chains 308 residues out of total 1496 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 308 time to evaluate : 1.598 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 166 random chunks: chunk 63 optimal weight: 0.7980 chunk 95 optimal weight: 9.9990 chunk 48 optimal weight: 2.9990 chunk 31 optimal weight: 0.9980 chunk 30 optimal weight: 0.0570 chunk 101 optimal weight: 0.9990 chunk 109 optimal weight: 0.9990 chunk 79 optimal weight: 5.9990 chunk 14 optimal weight: 3.9990 chunk 125 optimal weight: 2.9990 chunk 145 optimal weight: 0.7980 overall best weight: 0.7300 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 321 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 383 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 121 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 660 HIS B 749 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7339 moved from start: 0.6531 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 13795 Z= 0.162 Angle : 0.641 10.210 18529 Z= 0.322 Chirality : 0.044 0.192 2007 Planarity : 0.004 0.055 2364 Dihedral : 4.689 19.536 1813 Min Nonbonded Distance : 2.109 Molprobity Statistics. All-atom Clashscore : 15.30 Ramachandran Plot: Outliers : 0.06 % Allowed : 7.20 % Favored : 92.74 % Rotamer: Outliers : 0.07 % Allowed : 0.81 % Favored : 99.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.68 (0.20), residues: 1653 helix: 0.10 (0.19), residues: 753 sheet: -0.94 (0.50), residues: 120 loop : -2.45 (0.21), residues: 780 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.002 TRP A 386 HIS 0.003 0.001 HIS A 263 PHE 0.029 0.002 PHE B 346 TYR 0.031 0.001 TYR B 692 ARG 0.009 0.000 ARG C 197 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 378 residues out of total 1496 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 377 time to evaluate : 1.528 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 10 LYS cc_start: 0.8057 (mttt) cc_final: 0.7654 (mptt) REVERT: A 12 PHE cc_start: 0.7227 (p90) cc_final: 0.6911 (p90) REVERT: A 28 TYR cc_start: 0.8245 (t80) cc_final: 0.7947 (t80) REVERT: A 116 TYR cc_start: 0.7932 (t80) cc_final: 0.6961 (m-80) REVERT: A 161 PHE cc_start: 0.9302 (m-80) cc_final: 0.8972 (m-80) REVERT: A 208 TYR cc_start: 0.9239 (t80) cc_final: 0.8772 (t80) REVERT: A 269 ASP cc_start: 0.8131 (m-30) cc_final: 0.7294 (t0) REVERT: A 357 TRP cc_start: 0.7869 (t60) cc_final: 0.7429 (t60) REVERT: A 382 PHE cc_start: 0.9083 (t80) cc_final: 0.8587 (t80) REVERT: A 426 GLU cc_start: 0.9152 (mt-10) cc_final: 0.8446 (mt-10) REVERT: A 467 TYR cc_start: 0.8397 (p90) cc_final: 0.7909 (p90) REVERT: A 499 THR cc_start: 0.8069 (m) cc_final: 0.7793 (t) REVERT: A 606 HIS cc_start: 0.7571 (p-80) cc_final: 0.7296 (p-80) REVERT: A 643 GLU cc_start: 0.9180 (mm-30) cc_final: 0.8251 (mm-30) REVERT: A 645 PHE cc_start: 0.9012 (t80) cc_final: 0.8484 (t80) REVERT: A 649 GLN cc_start: 0.9481 (pt0) cc_final: 0.9279 (pt0) REVERT: A 651 LYS cc_start: 0.9541 (tppt) cc_final: 0.8945 (mttt) REVERT: A 669 ASN cc_start: 0.8586 (t0) cc_final: 0.8279 (t0) REVERT: A 684 ASN cc_start: 0.9510 (t0) cc_final: 0.9157 (t0) REVERT: A 697 LEU cc_start: 0.9571 (tp) cc_final: 0.9296 (tp) REVERT: B 40 MET cc_start: 0.8677 (ptm) cc_final: 0.8460 (ptm) REVERT: B 41 GLU cc_start: 0.8804 (tt0) cc_final: 0.8310 (tm-30) REVERT: B 45 ARG cc_start: 0.8504 (ttp-170) cc_final: 0.8162 (ttp-170) REVERT: B 90 MET cc_start: 0.8458 (ppp) cc_final: 0.8184 (ppp) REVERT: B 132 TYR cc_start: 0.8459 (t80) cc_final: 0.8059 (t80) REVERT: B 210 MET cc_start: 0.6557 (pmm) cc_final: 0.6298 (pmm) REVERT: B 219 PHE cc_start: 0.8695 (t80) cc_final: 0.8396 (t80) REVERT: B 222 ARG cc_start: 0.9258 (tpp80) cc_final: 0.8945 (tpp80) REVERT: B 248 MET cc_start: 0.8018 (tpp) cc_final: 0.7790 (tpp) REVERT: B 323 MET cc_start: 0.8220 (mmm) cc_final: 0.7746 (mmp) REVERT: B 348 ASN cc_start: 0.9089 (p0) cc_final: 0.8330 (t0) REVERT: B 353 MET cc_start: 0.7088 (mmm) cc_final: 0.6693 (mtp) REVERT: B 366 LYS cc_start: 0.7382 (pttm) cc_final: 0.6891 (pttp) REVERT: B 381 LEU cc_start: 0.8316 (mp) cc_final: 0.7984 (mp) REVERT: B 403 PHE cc_start: 0.8026 (t80) cc_final: 0.7783 (t80) REVERT: B 450 LEU cc_start: 0.8963 (tp) cc_final: 0.8661 (tp) REVERT: B 455 ARG cc_start: 0.6705 (mmt180) cc_final: 0.6320 (mmt180) REVERT: B 482 LYS cc_start: 0.9408 (mtmt) cc_final: 0.8786 (mttt) REVERT: B 491 PHE cc_start: 0.8234 (p90) cc_final: 0.7556 (p90) REVERT: B 535 MET cc_start: 0.8580 (tpt) cc_final: 0.7961 (tpt) REVERT: B 536 ILE cc_start: 0.8279 (mm) cc_final: 0.7988 (pt) REVERT: B 691 MET cc_start: 0.8676 (mtp) cc_final: 0.8329 (mtp) REVERT: B 702 ASN cc_start: 0.7916 (t0) cc_final: 0.7431 (m-40) REVERT: C 7 LEU cc_start: 0.8720 (mm) cc_final: 0.8331 (mm) REVERT: C 10 GLU cc_start: 0.9184 (pt0) cc_final: 0.8693 (pp20) REVERT: C 81 ASP cc_start: 0.8132 (t0) cc_final: 0.7733 (t0) REVERT: C 127 MET cc_start: 0.8268 (mmm) cc_final: 0.7678 (mmm) REVERT: C 140 MET cc_start: 0.6110 (mtt) cc_final: 0.5856 (mtt) REVERT: C 164 LYS cc_start: 0.9051 (pttm) cc_final: 0.8124 (tppt) REVERT: C 171 MET cc_start: 0.7128 (tpp) cc_final: 0.6535 (tpp) REVERT: C 212 PHE cc_start: 0.8394 (m-80) cc_final: 0.8097 (m-80) REVERT: C 726 ASP cc_start: 0.8291 (t70) cc_final: 0.8003 (t0) outliers start: 1 outliers final: 0 residues processed: 378 average time/residue: 0.2645 time to fit residues: 143.1017 Evaluate side-chains 312 residues out of total 1496 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 312 time to evaluate : 1.576 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 166 random chunks: chunk 153 optimal weight: 1.9990 chunk 139 optimal weight: 10.0000 chunk 149 optimal weight: 0.9990 chunk 89 optimal weight: 7.9990 chunk 64 optimal weight: 0.8980 chunk 117 optimal weight: 2.9990 chunk 45 optimal weight: 6.9990 chunk 134 optimal weight: 0.8980 chunk 141 optimal weight: 5.9990 chunk 148 optimal weight: 4.9990 chunk 97 optimal weight: 0.5980 overall best weight: 1.0784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 222 GLN ** A 321 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 383 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 560 ASN B 121 HIS B 660 HIS B 749 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7364 moved from start: 0.6778 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.053 13795 Z= 0.175 Angle : 0.648 10.064 18529 Z= 0.329 Chirality : 0.044 0.222 2007 Planarity : 0.004 0.057 2364 Dihedral : 4.687 19.970 1813 Min Nonbonded Distance : 2.122 Molprobity Statistics. All-atom Clashscore : 15.67 Ramachandran Plot: Outliers : 0.06 % Allowed : 7.38 % Favored : 92.56 % Rotamer: Outliers : 0.07 % Allowed : 0.27 % Favored : 99.66 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.68 (0.20), residues: 1653 helix: 0.16 (0.19), residues: 750 sheet: -1.25 (0.46), residues: 133 loop : -2.46 (0.21), residues: 770 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP A 386 HIS 0.004 0.001 HIS A 263 PHE 0.021 0.002 PHE A 161 TYR 0.035 0.002 TYR A 419 ARG 0.007 0.001 ARG C 197 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 376 residues out of total 1496 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 375 time to evaluate : 1.564 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 12 PHE cc_start: 0.7334 (p90) cc_final: 0.7105 (p90) REVERT: A 28 TYR cc_start: 0.8303 (t80) cc_final: 0.8002 (t80) REVERT: A 50 ASP cc_start: 0.8056 (p0) cc_final: 0.7562 (p0) REVERT: A 116 TYR cc_start: 0.7911 (t80) cc_final: 0.7010 (m-80) REVERT: A 161 PHE cc_start: 0.9350 (m-80) cc_final: 0.9025 (m-80) REVERT: A 208 TYR cc_start: 0.9286 (t80) cc_final: 0.8830 (t80) REVERT: A 269 ASP cc_start: 0.8152 (m-30) cc_final: 0.7320 (t0) REVERT: A 319 TRP cc_start: 0.8365 (t-100) cc_final: 0.8057 (t-100) REVERT: A 357 TRP cc_start: 0.7872 (t60) cc_final: 0.7488 (t60) REVERT: A 382 PHE cc_start: 0.9183 (t80) cc_final: 0.8759 (t80) REVERT: A 426 GLU cc_start: 0.9119 (mt-10) cc_final: 0.8761 (mt-10) REVERT: A 442 LYS cc_start: 0.8894 (tmmt) cc_final: 0.8693 (pttt) REVERT: A 467 TYR cc_start: 0.8351 (p90) cc_final: 0.8089 (p90) REVERT: A 579 GLN cc_start: 0.9181 (tt0) cc_final: 0.8826 (tt0) REVERT: A 596 MET cc_start: 0.8576 (ptm) cc_final: 0.8341 (ptm) REVERT: A 606 HIS cc_start: 0.7498 (p-80) cc_final: 0.7169 (p-80) REVERT: A 643 GLU cc_start: 0.8815 (mm-30) cc_final: 0.8332 (mm-30) REVERT: A 645 PHE cc_start: 0.9001 (t80) cc_final: 0.8486 (t80) REVERT: A 649 GLN cc_start: 0.9516 (pt0) cc_final: 0.9310 (pt0) REVERT: A 651 LYS cc_start: 0.9577 (tppt) cc_final: 0.8926 (mttt) REVERT: A 669 ASN cc_start: 0.8607 (t0) cc_final: 0.8288 (t0) REVERT: A 684 ASN cc_start: 0.9507 (t0) cc_final: 0.9149 (t0) REVERT: B 40 MET cc_start: 0.8696 (ptm) cc_final: 0.8386 (ptm) REVERT: B 41 GLU cc_start: 0.8819 (tt0) cc_final: 0.8331 (tm-30) REVERT: B 45 ARG cc_start: 0.8490 (ttp-170) cc_final: 0.8135 (ttp-170) REVERT: B 121 HIS cc_start: 0.7462 (t70) cc_final: 0.6948 (t-90) REVERT: B 132 TYR cc_start: 0.8474 (t80) cc_final: 0.8147 (t80) REVERT: B 222 ARG cc_start: 0.9275 (tpp80) cc_final: 0.8958 (tpp80) REVERT: B 226 ILE cc_start: 0.7866 (mp) cc_final: 0.7665 (mp) REVERT: B 248 MET cc_start: 0.8068 (tpp) cc_final: 0.7803 (tpp) REVERT: B 323 MET cc_start: 0.8365 (mmm) cc_final: 0.7985 (mmp) REVERT: B 348 ASN cc_start: 0.9129 (p0) cc_final: 0.8377 (t0) REVERT: B 353 MET cc_start: 0.7096 (mmm) cc_final: 0.6709 (mtp) REVERT: B 366 LYS cc_start: 0.7343 (pttm) cc_final: 0.6842 (pttp) REVERT: B 378 ARG cc_start: 0.8807 (mmt180) cc_final: 0.8587 (mmt180) REVERT: B 381 LEU cc_start: 0.8395 (mp) cc_final: 0.8099 (mp) REVERT: B 450 LEU cc_start: 0.8969 (tp) cc_final: 0.8685 (mt) REVERT: B 482 LYS cc_start: 0.9332 (mtmt) cc_final: 0.8724 (mttt) REVERT: B 491 PHE cc_start: 0.8214 (p90) cc_final: 0.7488 (p90) REVERT: B 494 THR cc_start: 0.7683 (t) cc_final: 0.7389 (t) REVERT: B 535 MET cc_start: 0.8551 (tpt) cc_final: 0.7957 (tpt) REVERT: B 536 ILE cc_start: 0.8210 (mm) cc_final: 0.7902 (pt) REVERT: B 611 ILE cc_start: 0.9628 (mt) cc_final: 0.9241 (tt) REVERT: B 691 MET cc_start: 0.8615 (mtp) cc_final: 0.8381 (mtp) REVERT: B 702 ASN cc_start: 0.7917 (t0) cc_final: 0.7388 (m-40) REVERT: C 7 LEU cc_start: 0.8771 (mm) cc_final: 0.8411 (mm) REVERT: C 10 GLU cc_start: 0.9188 (pt0) cc_final: 0.8695 (pp20) REVERT: C 81 ASP cc_start: 0.8118 (t0) cc_final: 0.7821 (t0) REVERT: C 164 LYS cc_start: 0.9006 (pttm) cc_final: 0.8074 (tppt) REVERT: C 171 MET cc_start: 0.7203 (tpp) cc_final: 0.6628 (tpp) REVERT: C 212 PHE cc_start: 0.8392 (m-80) cc_final: 0.8097 (m-80) REVERT: C 726 ASP cc_start: 0.8314 (t70) cc_final: 0.7902 (t70) outliers start: 1 outliers final: 0 residues processed: 376 average time/residue: 0.2723 time to fit residues: 147.4800 Evaluate side-chains 306 residues out of total 1496 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 306 time to evaluate : 1.606 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 166 random chunks: chunk 157 optimal weight: 6.9990 chunk 96 optimal weight: 2.9990 chunk 74 optimal weight: 1.9990 chunk 109 optimal weight: 0.9990 chunk 165 optimal weight: 5.9990 chunk 152 optimal weight: 9.9990 chunk 131 optimal weight: 0.9980 chunk 13 optimal weight: 2.9990 chunk 101 optimal weight: 8.9990 chunk 80 optimal weight: 0.2980 chunk 104 optimal weight: 6.9990 overall best weight: 1.4586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 321 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 383 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 515 HIS A 560 ASN B 660 HIS B 749 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7394 moved from start: 0.7057 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.052 13795 Z= 0.192 Angle : 0.651 10.129 18529 Z= 0.332 Chirality : 0.045 0.235 2007 Planarity : 0.004 0.056 2364 Dihedral : 4.739 21.995 1813 Min Nonbonded Distance : 2.124 Molprobity Statistics. All-atom Clashscore : 17.40 Ramachandran Plot: Outliers : 0.06 % Allowed : 7.38 % Favored : 92.56 % Rotamer: Outliers : 0.07 % Allowed : 0.14 % Favored : 99.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.55 (0.21), residues: 1653 helix: 0.24 (0.19), residues: 753 sheet: -1.00 (0.49), residues: 121 loop : -2.38 (0.21), residues: 779 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.002 TRP A 386 HIS 0.007 0.001 HIS C 240 PHE 0.019 0.002 PHE A 158 TYR 0.029 0.002 TYR A 419 ARG 0.007 0.001 ARG C 197 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3306 Ramachandran restraints generated. 1653 Oldfield, 0 Emsley, 1653 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 368 residues out of total 1496 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 367 time to evaluate : 1.586 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 28 TYR cc_start: 0.8435 (t80) cc_final: 0.8175 (t80) REVERT: A 116 TYR cc_start: 0.7961 (t80) cc_final: 0.7071 (m-80) REVERT: A 208 TYR cc_start: 0.9350 (t80) cc_final: 0.8946 (t80) REVERT: A 269 ASP cc_start: 0.8288 (m-30) cc_final: 0.7352 (t0) REVERT: A 293 GLU cc_start: 0.8136 (mm-30) cc_final: 0.7851 (pp20) REVERT: A 357 TRP cc_start: 0.7853 (t60) cc_final: 0.7462 (t60) REVERT: A 382 PHE cc_start: 0.9149 (t80) cc_final: 0.8678 (t80) REVERT: A 426 GLU cc_start: 0.9072 (mt-10) cc_final: 0.8745 (mt-10) REVERT: A 467 TYR cc_start: 0.8394 (p90) cc_final: 0.7994 (p90) REVERT: A 575 GLU cc_start: 0.9255 (tt0) cc_final: 0.9030 (tt0) REVERT: A 579 GLN cc_start: 0.9149 (tt0) cc_final: 0.8750 (tt0) REVERT: A 596 MET cc_start: 0.8577 (ptm) cc_final: 0.8291 (ptm) REVERT: A 606 HIS cc_start: 0.7581 (p-80) cc_final: 0.7251 (p-80) REVERT: A 643 GLU cc_start: 0.8789 (mm-30) cc_final: 0.8358 (mm-30) REVERT: A 645 PHE cc_start: 0.9006 (t80) cc_final: 0.8553 (t80) REVERT: A 649 GLN cc_start: 0.9563 (pt0) cc_final: 0.9354 (pt0) REVERT: A 651 LYS cc_start: 0.9578 (tppt) cc_final: 0.8928 (mttt) REVERT: A 669 ASN cc_start: 0.8576 (t0) cc_final: 0.8256 (t0) REVERT: A 684 ASN cc_start: 0.9509 (t0) cc_final: 0.9160 (t0) REVERT: B 40 MET cc_start: 0.8702 (ptm) cc_final: 0.8395 (ptm) REVERT: B 41 GLU cc_start: 0.8844 (tt0) cc_final: 0.8352 (tm-30) REVERT: B 45 ARG cc_start: 0.8509 (ttp-170) cc_final: 0.8243 (ttp-170) REVERT: B 132 TYR cc_start: 0.8570 (t80) cc_final: 0.8218 (t80) REVERT: B 175 MET cc_start: 0.9406 (ptp) cc_final: 0.9197 (ptm) REVERT: B 222 ARG cc_start: 0.9266 (tpp80) cc_final: 0.8929 (tpp80) REVERT: B 248 MET cc_start: 0.8203 (tpp) cc_final: 0.7848 (tpp) REVERT: B 323 MET cc_start: 0.8488 (mmm) cc_final: 0.8065 (mmm) REVERT: B 335 MET cc_start: 0.8466 (mtt) cc_final: 0.7800 (tpp) REVERT: B 348 ASN cc_start: 0.9143 (p0) cc_final: 0.8331 (t0) REVERT: B 353 MET cc_start: 0.7153 (mmm) cc_final: 0.6886 (mtp) REVERT: B 366 LYS cc_start: 0.7483 (pttm) cc_final: 0.6745 (pttp) REVERT: B 378 ARG cc_start: 0.8782 (mmt180) cc_final: 0.8539 (mmt180) REVERT: B 423 MET cc_start: 0.8165 (mtp) cc_final: 0.7126 (mtp) REVERT: B 450 LEU cc_start: 0.8997 (tp) cc_final: 0.8684 (mt) REVERT: B 455 ARG cc_start: 0.7490 (mmt180) cc_final: 0.7110 (mmt180) REVERT: B 482 LYS cc_start: 0.9311 (mtmt) cc_final: 0.8709 (mttt) REVERT: B 491 PHE cc_start: 0.8297 (p90) cc_final: 0.7582 (p90) REVERT: B 513 PHE cc_start: 0.7607 (m-80) cc_final: 0.7363 (m-80) REVERT: B 536 ILE cc_start: 0.8259 (mm) cc_final: 0.8011 (pt) REVERT: B 691 MET cc_start: 0.8697 (mtp) cc_final: 0.8488 (mtp) REVERT: B 702 ASN cc_start: 0.7893 (t0) cc_final: 0.7336 (m-40) REVERT: C 52 ARG cc_start: 0.7775 (mmm-85) cc_final: 0.7075 (mmm160) REVERT: C 81 ASP cc_start: 0.8212 (t0) cc_final: 0.7874 (t0) REVERT: C 127 MET cc_start: 0.8251 (mmm) cc_final: 0.7751 (mmm) REVERT: C 164 LYS cc_start: 0.8963 (pttm) cc_final: 0.8117 (tppt) REVERT: C 171 MET cc_start: 0.7235 (tpp) cc_final: 0.6650 (tpp) REVERT: C 212 PHE cc_start: 0.8325 (m-80) cc_final: 0.8052 (m-80) REVERT: C 726 ASP cc_start: 0.8280 (t70) cc_final: 0.7984 (t70) outliers start: 1 outliers final: 0 residues processed: 368 average time/residue: 0.2645 time to fit residues: 140.8538 Evaluate side-chains 296 residues out of total 1496 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 296 time to evaluate : 1.545 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 166 random chunks: chunk 140 optimal weight: 0.0370 chunk 40 optimal weight: 0.0040 chunk 121 optimal weight: 4.9990 chunk 19 optimal weight: 0.9990 chunk 36 optimal weight: 5.9990 chunk 131 optimal weight: 0.9990 chunk 55 optimal weight: 0.9990 chunk 135 optimal weight: 0.0570 chunk 16 optimal weight: 3.9990 chunk 24 optimal weight: 0.0570 chunk 115 optimal weight: 0.9990 overall best weight: 0.2308 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 321 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 383 ASN ** B 121 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 154 GLN B 660 HIS B 749 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4069 r_free = 0.4069 target = 0.129637 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3654 r_free = 0.3654 target = 0.101863 restraints weight = 42945.672| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 23)----------------| | r_work = 0.3700 r_free = 0.3700 target = 0.104762 restraints weight = 29507.106| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 37)----------------| | r_work = 0.3732 r_free = 0.3732 target = 0.106906 restraints weight = 22159.810| |-----------------------------------------------------------------------------| r_work (final): 0.3724 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7362 moved from start: 0.7147 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.061 13795 Z= 0.170 Angle : 0.650 10.103 18529 Z= 0.328 Chirality : 0.044 0.221 2007 Planarity : 0.004 0.055 2364 Dihedral : 4.670 20.485 1813 Min Nonbonded Distance : 2.102 Molprobity Statistics. All-atom Clashscore : 15.30 Ramachandran Plot: Outliers : 0.06 % Allowed : 7.02 % Favored : 92.92 % Rotamer: Outliers : 0.07 % Allowed : 0.47 % Favored : 99.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.54 (0.21), residues: 1653 helix: 0.17 (0.19), residues: 756 sheet: -0.99 (0.52), residues: 114 loop : -2.29 (0.22), residues: 783 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP B 311 HIS 0.003 0.001 HIS A 242 PHE 0.016 0.001 PHE B 556 TYR 0.043 0.001 TYR A 419 ARG 0.008 0.000 ARG C 197 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3432.34 seconds wall clock time: 63 minutes 26.48 seconds (3806.48 seconds total)