Starting phenix.real_space_refine on Thu Dec 7 20:43:33 2023 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7sqv_25396/12_2023/7sqv_25396.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7sqv_25396/12_2023/7sqv_25396.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.3 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7sqv_25396/12_2023/7sqv_25396.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7sqv_25396/12_2023/7sqv_25396.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7sqv_25396/12_2023/7sqv_25396.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7sqv_25396/12_2023/7sqv_25396.pdb" } resolution = 2.3 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= 0.002 sd= 0.029 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 21 5.16 5 C 2814 2.51 5 N 776 2.21 5 O 860 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A TYR 309": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 517": "OE1" <-> "OE2" Time to flip residues: 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-1.21rc1-5172/modules/chem_data/mon_lib" Total number of atoms: 4471 Number of models: 1 Model: "" Number of chains: 5 Chain: "A" Number of atoms: 4084 Number of conformers: 1 Conformer: "" Number of residues, atoms: 523, 4084 Classifications: {'peptide': 523} Link IDs: {'PTRANS': 32, 'TRANS': 490} Chain: "C" Number of atoms: 180 Number of conformers: 1 Conformer: "" Number of residues, atoms: 25, 180 Classifications: {'peptide': 25} Link IDs: {'TRANS': 24} Chain: "B" Number of atoms: 153 Number of conformers: 1 Conformer: "" Number of residues, atoms: 19, 153 Classifications: {'peptide': 19} Link IDs: {'TRANS': 18} Chain: "D" Number of atoms: 47 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 47 Classifications: {'peptide': 6} Link IDs: {'TRANS': 5} Chain: "A" Number of atoms: 7 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 7 Classifications: {'water': 7} Link IDs: {None: 6} Time building chain proxies: 2.90, per 1000 atoms: 0.65 Number of scatterers: 4471 At special positions: 0 Unit cell: (78.225, 78.225, 91.0975, 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 21 16.00 O 860 8.00 N 776 7.00 C 2814 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: 1.75 Conformation dependent library (CDL) restraints added in 842.0 milliseconds 1130 Ramachandran restraints generated. 565 Oldfield, 0 Emsley, 565 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1060 Finding SS restraints... Secondary structure from input PDB file: 24 helices and 5 sheets defined 41.4% alpha, 19.7% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.61 Creating SS restraints... Processing helix chain 'A' and resid 64 through 78 Processing helix chain 'A' and resid 82 through 86 removed outlier: 4.288A pdb=" N PHE A 86 " --> pdb=" O LYS A 83 " (cutoff:3.500A) Processing helix chain 'A' and resid 148 through 153 Processing helix chain 'A' and resid 154 through 170 Processing helix chain 'A' and resid 171 through 175 removed outlier: 3.571A pdb=" N GLY A 175 " --> pdb=" O LYS A 172 " (cutoff:3.500A) Processing helix chain 'A' and resid 193 through 221 removed outlier: 6.321A pdb=" N ASP A 218 " --> pdb=" O ILE A 214 " (cutoff:3.500A) removed outlier: 6.425A pdb=" N LYS A 219 " --> pdb=" O ARG A 215 " (cutoff:3.500A) Processing helix chain 'A' and resid 226 through 231 removed outlier: 3.603A pdb=" N ALA A 231 " --> pdb=" O GLY A 228 " (cutoff:3.500A) Processing helix chain 'A' and resid 335 through 351 Processing helix chain 'A' and resid 356 through 364 removed outlier: 4.253A pdb=" N LEU A 360 " --> pdb=" O TRP A 356 " (cutoff:3.500A) Processing helix chain 'A' and resid 372 through 374 No H-bonds generated for 'chain 'A' and resid 372 through 374' Processing helix chain 'A' and resid 375 through 381 removed outlier: 4.090A pdb=" N VAL A 379 " --> pdb=" O ALA A 375 " (cutoff:3.500A) Processing helix chain 'A' and resid 394 through 403 Processing helix chain 'A' and resid 422 through 427 Processing helix chain 'A' and resid 427 through 432 removed outlier: 3.591A pdb=" N ALA A 431 " --> pdb=" O ARG A 427 " (cutoff:3.500A) Processing helix chain 'A' and resid 448 through 462 removed outlier: 3.531A pdb=" N LYS A 452 " --> pdb=" O SER A 448 " (cutoff:3.500A) removed outlier: 3.529A pdb=" N THR A 462 " --> pdb=" O PHE A 458 " (cutoff:3.500A) Processing helix chain 'A' and resid 465 through 470 Processing helix chain 'A' and resid 500 through 502 No H-bonds generated for 'chain 'A' and resid 500 through 502' Processing helix chain 'A' and resid 503 through 511 Processing helix chain 'A' and resid 512 through 525 Processing helix chain 'A' and resid 529 through 546 Processing helix chain 'A' and resid 561 through 575 Processing helix chain 'C' and resid 598 through 602 removed outlier: 3.582A pdb=" N GLY C 602 " --> pdb=" O ARG C 599 " (cutoff:3.500A) Processing helix chain 'C' and resid 607 through 611 removed outlier: 3.900A pdb=" N ILE C 610 " --> pdb=" O SER C 607 " (cutoff:3.500A) removed outlier: 3.615A pdb=" N TYR C 611 " --> pdb=" O GLY C 608 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 607 through 611' Processing helix chain 'B' and resid 48 through 53 Processing sheet with id=AA1, first strand: chain 'A' and resid 87 through 91 removed outlier: 6.958A pdb=" N ASN A 115 " --> pdb=" O THR A 176 " (cutoff:3.500A) removed outlier: 8.500A pdb=" N ARG A 178 " --> pdb=" O ASN A 115 " (cutoff:3.500A) removed outlier: 6.600A pdb=" N PHE A 117 " --> pdb=" O ARG A 178 " (cutoff:3.500A) removed outlier: 7.126A pdb=" N ALA A 180 " --> pdb=" O PHE A 117 " (cutoff:3.500A) removed outlier: 7.059A pdb=" N GLY A 119 " --> pdb=" O ALA A 180 " (cutoff:3.500A) removed outlier: 6.358A pdb=" N LEU A 182 " --> pdb=" O GLY A 119 " (cutoff:3.500A) removed outlier: 6.702A pdb=" N VAL A 121 " --> pdb=" O LEU A 182 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 134 through 137 Processing sheet with id=AA3, first strand: chain 'A' and resid 496 through 498 removed outlier: 5.847A pdb=" N TYR A 478 " --> pdb=" O PHE A 560 " (cutoff:3.500A) removed outlier: 5.677A pdb=" N PHE A 560 " --> pdb=" O TYR A 478 " (cutoff:3.500A) removed outlier: 6.905A pdb=" N THR A 480 " --> pdb=" O TYR A 558 " (cutoff:3.500A) removed outlier: 8.202A pdb=" N TYR A 558 " --> pdb=" O THR A 480 " (cutoff:3.500A) removed outlier: 7.565A pdb=" N ASN A 482 " --> pdb=" O MET A 556 " (cutoff:3.500A) removed outlier: 4.790A pdb=" N MET A 556 " --> pdb=" O ASN A 482 " (cutoff:3.500A) removed outlier: 6.554A pdb=" N ILE A 484 " --> pdb=" O TRP A 554 " (cutoff:3.500A) removed outlier: 4.669A pdb=" N TRP A 554 " --> pdb=" O ILE A 484 " (cutoff:3.500A) removed outlier: 6.679A pdb=" N LEU A 486 " --> pdb=" O THR A 552 " (cutoff:3.500A) removed outlier: 5.775A pdb=" N ILE A 412 " --> pdb=" O PHE A 560 " (cutoff:3.500A) removed outlier: 6.308A pdb=" N SER A 325 " --> pdb=" O ASP A 415 " (cutoff:3.500A) removed outlier: 14.442A pdb=" N TYR A 327 " --> pdb=" O PRO A 417 " (cutoff:3.500A) removed outlier: 6.873A pdb=" N THR A 285 " --> pdb=" O THR A 324 " (cutoff:3.500A) removed outlier: 4.649A pdb=" N ALA A 326 " --> pdb=" O ALA A 283 " (cutoff:3.500A) removed outlier: 6.970A pdb=" N ALA A 283 " --> pdb=" O ALA A 326 " (cutoff:3.500A) removed outlier: 7.548A pdb=" N LEU A 281 " --> pdb=" O PRO A 328 " (cutoff:3.500A) removed outlier: 5.238A pdb=" N GLN A 278 " --> pdb=" O ILE A 268 " (cutoff:3.500A) removed outlier: 6.738A pdb=" N ILE A 268 " --> pdb=" O GLN A 278 " (cutoff:3.500A) removed outlier: 5.525A pdb=" N ARG A 280 " --> pdb=" O ASN A 266 " (cutoff:3.500A) removed outlier: 6.691A pdb=" N ASN A 266 " --> pdb=" O ARG A 280 " (cutoff:3.500A) removed outlier: 3.532A pdb=" N VAL A 282 " --> pdb=" O ILE A 264 " (cutoff:3.500A) removed outlier: 3.998A pdb=" N GLN A 234 " --> pdb=" O ARG A 267 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 248 through 249 Processing sheet with id=AA5, first strand: chain 'A' and resid 305 through 306 194 hydrogen bonds defined for protein. 531 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: 1.29 Time building geometry restraints manager: 1.90 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 1509 1.34 - 1.46: 864 1.46 - 1.58: 2145 1.58 - 1.69: 0 1.69 - 1.81: 41 Bond restraints: 4559 Sorted by residual: bond pdb=" CB ASN A 296 " pdb=" CG ASN A 296 " ideal model delta sigma weight residual 1.516 1.545 -0.029 2.50e-02 1.60e+03 1.32e+00 bond pdb=" CA VAL A 311 " pdb=" CB VAL A 311 " ideal model delta sigma weight residual 1.537 1.546 -0.009 1.29e-02 6.01e+03 4.97e-01 bond pdb=" CA ILE A 429 " pdb=" C ILE A 429 " ideal model delta sigma weight residual 1.523 1.529 -0.006 9.20e-03 1.18e+04 4.20e-01 bond pdb=" CA ASN A 296 " pdb=" CB ASN A 296 " ideal model delta sigma weight residual 1.530 1.537 -0.008 1.38e-02 5.25e+03 3.18e-01 bond pdb=" CA GLU A 443 " pdb=" C GLU A 443 " ideal model delta sigma weight residual 1.519 1.525 -0.006 1.01e-02 9.80e+03 3.00e-01 ... (remaining 4554 not shown) Histogram of bond angle deviations from ideal: 100.74 - 107.39: 182 107.39 - 114.04: 2527 114.04 - 120.69: 1825 120.69 - 127.34: 1621 127.34 - 133.99: 49 Bond angle restraints: 6204 Sorted by residual: angle pdb=" C MET A 428 " pdb=" N ILE A 429 " pdb=" CA ILE A 429 " ideal model delta sigma weight residual 120.33 122.22 -1.89 8.00e-01 1.56e+00 5.57e+00 angle pdb=" CA ASN A 296 " pdb=" CB ASN A 296 " pdb=" CG ASN A 296 " ideal model delta sigma weight residual 112.60 114.51 -1.91 1.00e+00 1.00e+00 3.67e+00 angle pdb=" C ILE A 429 " pdb=" CA ILE A 429 " pdb=" CB ILE A 429 " ideal model delta sigma weight residual 114.00 111.69 2.31 1.31e+00 5.83e-01 3.11e+00 angle pdb=" C ASN A 296 " pdb=" CA ASN A 296 " pdb=" CB ASN A 296 " ideal model delta sigma weight residual 110.17 111.69 -1.52 1.11e+00 8.12e-01 1.88e+00 angle pdb=" C ARG A 215 " pdb=" N LEU A 216 " pdb=" CA LEU A 216 " ideal model delta sigma weight residual 121.81 119.15 2.66 1.94e+00 2.66e-01 1.88e+00 ... (remaining 6199 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.31: 2350 16.31 - 32.61: 276 32.61 - 48.92: 76 48.92 - 65.22: 21 65.22 - 81.53: 9 Dihedral angle restraints: 2732 sinusoidal: 1077 harmonic: 1655 Sorted by residual: dihedral pdb=" CA ASP A 542 " pdb=" CB ASP A 542 " pdb=" CG ASP A 542 " pdb=" OD1 ASP A 542 " ideal model delta sinusoidal sigma weight residual -30.00 -84.42 54.42 1 2.00e+01 2.50e-03 1.00e+01 dihedral pdb=" N GLU A 570 " pdb=" CA GLU A 570 " pdb=" CB GLU A 570 " pdb=" CG GLU A 570 " ideal model delta sinusoidal sigma weight residual -180.00 -122.41 -57.59 3 1.50e+01 4.44e-03 9.44e+00 dihedral pdb=" CB MET B 46 " pdb=" CG MET B 46 " pdb=" SD MET B 46 " pdb=" CE MET B 46 " ideal model delta sinusoidal sigma weight residual -60.00 -117.39 57.39 3 1.50e+01 4.44e-03 9.44e+00 ... (remaining 2729 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.026: 432 0.026 - 0.052: 155 0.052 - 0.078: 53 0.078 - 0.105: 35 0.105 - 0.131: 20 Chirality restraints: 695 Sorted by residual: chirality pdb=" CA ILE A 484 " pdb=" N ILE A 484 " pdb=" C ILE A 484 " pdb=" CB ILE A 484 " both_signs ideal model delta sigma weight residual False 2.43 2.56 -0.13 2.00e-01 2.50e+01 4.27e-01 chirality pdb=" CA VAL A 256 " pdb=" N VAL A 256 " pdb=" C VAL A 256 " pdb=" CB VAL A 256 " both_signs ideal model delta sigma weight residual False 2.44 2.57 -0.13 2.00e-01 2.50e+01 3.94e-01 chirality pdb=" CA ILE A 87 " pdb=" N ILE A 87 " pdb=" C ILE A 87 " pdb=" CB ILE A 87 " both_signs ideal model delta sigma weight residual False 2.43 2.56 -0.12 2.00e-01 2.50e+01 3.87e-01 ... (remaining 692 not shown) Planarity restraints: 817 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C THR A 335 " 0.032 5.00e-02 4.00e+02 4.88e-02 3.82e+00 pdb=" N PRO A 336 " -0.084 5.00e-02 4.00e+02 pdb=" CA PRO A 336 " 0.025 5.00e-02 4.00e+02 pdb=" CD PRO A 336 " 0.027 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ASP A 92 " -0.021 5.00e-02 4.00e+02 3.16e-02 1.60e+00 pdb=" N PRO A 93 " 0.055 5.00e-02 4.00e+02 pdb=" CA PRO A 93 " -0.016 5.00e-02 4.00e+02 pdb=" CD PRO A 93 " -0.018 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ASN A 512 " -0.020 5.00e-02 4.00e+02 3.01e-02 1.45e+00 pdb=" N PRO A 513 " 0.052 5.00e-02 4.00e+02 pdb=" CA PRO A 513 " -0.015 5.00e-02 4.00e+02 pdb=" CD PRO A 513 " -0.017 5.00e-02 4.00e+02 ... (remaining 814 not shown) Histogram of nonbonded interaction distances: 2.31 - 2.83: 1406 2.83 - 3.35: 3660 3.35 - 3.87: 6882 3.87 - 4.38: 7919 4.38 - 4.90: 13889 Nonbonded interactions: 33756 Sorted by model distance: nonbonded pdb=" O ARG A 525 " pdb=" NH2 ARG A 533 " model vdw 2.314 2.520 nonbonded pdb=" NE2 GLN A 137 " pdb=" OD1 ASN A 142 " model vdw 2.341 2.520 nonbonded pdb=" OD1 ASP A 250 " pdb=" N ASN A 254 " model vdw 2.429 2.520 nonbonded pdb=" O SER B 63 " pdb=" OG SER B 63 " model vdw 2.433 2.440 nonbonded pdb=" NZ LYS A 439 " pdb=" O VAL A 440 " model vdw 2.444 2.520 ... (remaining 33751 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 individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 4.620 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: 0.000 Extract box with map and model: 21.930 Check model and map are aligned: 0.070 Set scattering table: 0.050 Process input model: 16.580 Find NCS groups from input model: 0.300 Set up NCS constraints: 0.010 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:13.510 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 57.080 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8628 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 : 0.001 0.029 4559 Z= 0.100 Angle : 0.380 4.867 6204 Z= 0.208 Chirality : 0.040 0.131 695 Planarity : 0.004 0.049 817 Dihedral : 16.078 81.526 1672 Min Nonbonded Distance : 2.314 Molprobity Statistics. All-atom Clashscore : 1.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.71 % Favored : 99.29 % Rotamer: Outliers : 0.63 % Allowed : 18.79 % Favored : 80.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.86 (0.36), residues: 565 helix: 2.23 (0.39), residues: 191 sheet: 1.75 (0.47), residues: 127 loop : 0.20 (0.37), residues: 247 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 519 HIS 0.001 0.000 HIS A 538 PHE 0.004 0.001 PHE D 631 TYR 0.004 0.001 TYR A 292 ARG 0.004 0.000 ARG A 366 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1130 Ramachandran restraints generated. 565 Oldfield, 0 Emsley, 565 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1130 Ramachandran restraints generated. 565 Oldfield, 0 Emsley, 565 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 53 residues out of total 479 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 50 time to evaluate : 0.589 Fit side-chains outliers start: 3 outliers final: 3 residues processed: 53 average time/residue: 1.3922 time to fit residues: 76.5171 Evaluate side-chains 49 residues out of total 479 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 46 time to evaluate : 0.514 Switching outliers to nearest non-outliers outliers start: 3 outliers final: 3 residues processed: 0 time to fit residues: 0.7245 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 55 random chunks: chunk 46 optimal weight: 0.8980 chunk 41 optimal weight: 0.9990 chunk 23 optimal weight: 0.9980 chunk 14 optimal weight: 1.9990 chunk 28 optimal weight: 0.9990 chunk 22 optimal weight: 0.3980 chunk 43 optimal weight: 2.9990 chunk 16 optimal weight: 0.5980 chunk 26 optimal weight: 0.9980 chunk 32 optimal weight: 0.7980 chunk 49 optimal weight: 0.9990 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 137 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 492 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8684 moved from start: 0.0945 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.025 4559 Z= 0.253 Angle : 0.484 4.859 6204 Z= 0.266 Chirality : 0.043 0.135 695 Planarity : 0.005 0.049 817 Dihedral : 3.603 15.984 630 Min Nonbonded Distance : 2.236 Molprobity Statistics. All-atom Clashscore : 1.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.77 % Favored : 98.23 % Rotamer: Outliers : 1.67 % Allowed : 17.54 % Favored : 80.79 % 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: 1.79 (0.36), residues: 565 helix: 2.31 (0.39), residues: 193 sheet: 1.23 (0.45), residues: 130 loop : 0.32 (0.39), residues: 242 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.002 TRP A 149 HIS 0.004 0.001 HIS A 491 PHE 0.006 0.001 PHE A 577 TYR 0.010 0.001 TYR A 455 ARG 0.002 0.000 ARG A 366 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1130 Ramachandran restraints generated. 565 Oldfield, 0 Emsley, 565 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1130 Ramachandran restraints generated. 565 Oldfield, 0 Emsley, 565 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 55 residues out of total 479 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 47 time to evaluate : 0.541 Fit side-chains outliers start: 8 outliers final: 4 residues processed: 52 average time/residue: 1.5152 time to fit residues: 81.5943 Evaluate side-chains 49 residues out of total 479 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 45 time to evaluate : 0.534 Switching outliers to nearest non-outliers outliers start: 4 outliers final: 3 residues processed: 1 average time/residue: 0.0429 time to fit residues: 0.7893 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 55 random chunks: chunk 27 optimal weight: 0.5980 chunk 15 optimal weight: 1.9990 chunk 41 optimal weight: 0.6980 chunk 34 optimal weight: 0.9990 chunk 13 optimal weight: 0.9990 chunk 50 optimal weight: 0.6980 chunk 54 optimal weight: 0.8980 chunk 44 optimal weight: 0.9980 chunk 49 optimal weight: 0.8980 chunk 17 optimal weight: 1.9990 chunk 40 optimal weight: 0.6980 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 137 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8690 moved from start: 0.1107 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.024 4559 Z= 0.243 Angle : 0.471 4.857 6204 Z= 0.260 Chirality : 0.043 0.137 695 Planarity : 0.005 0.049 817 Dihedral : 3.726 18.315 630 Min Nonbonded Distance : 2.253 Molprobity Statistics. All-atom Clashscore : 1.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.59 % Favored : 98.41 % Rotamer: Outliers : 2.30 % Allowed : 16.08 % Favored : 81.63 % 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: 1.63 (0.35), residues: 565 helix: 2.29 (0.39), residues: 192 sheet: 0.79 (0.43), residues: 139 loop : 0.34 (0.39), residues: 234 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.002 TRP A 519 HIS 0.003 0.001 HIS A 488 PHE 0.007 0.001 PHE A 577 TYR 0.009 0.001 TYR A 455 ARG 0.002 0.000 ARG A 366 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1130 Ramachandran restraints generated. 565 Oldfield, 0 Emsley, 565 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1130 Ramachandran restraints generated. 565 Oldfield, 0 Emsley, 565 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 56 residues out of total 479 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 45 time to evaluate : 0.550 Fit side-chains outliers start: 11 outliers final: 6 residues processed: 53 average time/residue: 1.4052 time to fit residues: 77.3234 Evaluate side-chains 52 residues out of total 479 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 46 time to evaluate : 0.555 Switching outliers to nearest non-outliers outliers start: 6 outliers final: 5 residues processed: 1 average time/residue: 0.0455 time to fit residues: 0.8612 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 55 random chunks: chunk 49 optimal weight: 0.6980 chunk 37 optimal weight: 1.9990 chunk 25 optimal weight: 0.1980 chunk 5 optimal weight: 1.9990 chunk 23 optimal weight: 1.9990 chunk 33 optimal weight: 0.4980 chunk 50 optimal weight: 0.8980 chunk 53 optimal weight: 0.8980 chunk 26 optimal weight: 0.7980 chunk 47 optimal weight: 0.9980 chunk 14 optimal weight: 1.9990 overall best weight: 0.6180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 137 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8685 moved from start: 0.1193 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 4559 Z= 0.218 Angle : 0.467 4.773 6204 Z= 0.255 Chirality : 0.043 0.135 695 Planarity : 0.005 0.050 817 Dihedral : 3.711 18.796 630 Min Nonbonded Distance : 2.268 Molprobity Statistics. All-atom Clashscore : 1.70 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.59 % Favored : 98.41 % Rotamer: Outliers : 2.51 % Allowed : 16.49 % Favored : 81.00 % 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: 1.62 (0.35), residues: 565 helix: 2.32 (0.39), residues: 192 sheet: 0.79 (0.43), residues: 139 loop : 0.30 (0.39), residues: 234 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.002 TRP A 519 HIS 0.002 0.001 HIS A 488 PHE 0.007 0.001 PHE A 577 TYR 0.008 0.001 TYR A 455 ARG 0.002 0.000 ARG A 366 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1130 Ramachandran restraints generated. 565 Oldfield, 0 Emsley, 565 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1130 Ramachandran restraints generated. 565 Oldfield, 0 Emsley, 565 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 58 residues out of total 479 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 46 time to evaluate : 0.480 Fit side-chains outliers start: 12 outliers final: 6 residues processed: 55 average time/residue: 1.4098 time to fit residues: 80.3541 Evaluate side-chains 52 residues out of total 479 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 46 time to evaluate : 0.540 Switching outliers to nearest non-outliers outliers start: 6 outliers final: 5 residues processed: 1 average time/residue: 0.0440 time to fit residues: 0.8021 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 55 random chunks: chunk 44 optimal weight: 0.9980 chunk 30 optimal weight: 0.9990 chunk 0 optimal weight: 1.9990 chunk 39 optimal weight: 0.5980 chunk 21 optimal weight: 1.9990 chunk 45 optimal weight: 0.5980 chunk 36 optimal weight: 0.7980 chunk 27 optimal weight: 0.2980 chunk 47 optimal weight: 0.7980 chunk 13 optimal weight: 0.8980 chunk 17 optimal weight: 1.9990 overall best weight: 0.6180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 137 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8683 moved from start: 0.1210 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.023 4559 Z= 0.215 Angle : 0.457 4.700 6204 Z= 0.251 Chirality : 0.042 0.135 695 Planarity : 0.005 0.050 817 Dihedral : 3.729 18.990 630 Min Nonbonded Distance : 2.270 Molprobity Statistics. All-atom Clashscore : 1.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.59 % Favored : 98.41 % Rotamer: Outliers : 2.30 % Allowed : 17.12 % Favored : 80.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.59 (0.35), residues: 565 helix: 2.34 (0.39), residues: 192 sheet: 0.75 (0.43), residues: 139 loop : 0.26 (0.38), residues: 234 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.002 TRP A 519 HIS 0.002 0.001 HIS A 488 PHE 0.007 0.001 PHE A 577 TYR 0.009 0.001 TYR A 455 ARG 0.002 0.000 ARG A 366 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1130 Ramachandran restraints generated. 565 Oldfield, 0 Emsley, 565 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1130 Ramachandran restraints generated. 565 Oldfield, 0 Emsley, 565 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 56 residues out of total 479 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 45 time to evaluate : 0.579 Fit side-chains outliers start: 11 outliers final: 8 residues processed: 53 average time/residue: 1.4239 time to fit residues: 78.3778 Evaluate side-chains 53 residues out of total 479 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 45 time to evaluate : 0.553 Switching outliers to nearest non-outliers outliers start: 8 outliers final: 7 residues processed: 1 average time/residue: 0.0451 time to fit residues: 0.8013 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 55 random chunks: chunk 47 optimal weight: 0.9990 chunk 10 optimal weight: 0.9980 chunk 31 optimal weight: 0.1980 chunk 13 optimal weight: 0.7980 chunk 53 optimal weight: 0.5980 chunk 44 optimal weight: 0.6980 chunk 24 optimal weight: 0.7980 chunk 4 optimal weight: 0.9980 chunk 17 optimal weight: 0.2980 chunk 27 optimal weight: 0.5980 chunk 51 optimal weight: 0.0170 overall best weight: 0.3418 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 137 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8661 moved from start: 0.1143 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.024 4559 Z= 0.148 Angle : 0.438 6.357 6204 Z= 0.235 Chirality : 0.041 0.133 695 Planarity : 0.004 0.049 817 Dihedral : 3.545 17.854 630 Min Nonbonded Distance : 2.288 Molprobity Statistics. All-atom Clashscore : 1.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.88 % Favored : 99.12 % Rotamer: Outliers : 2.51 % Allowed : 17.33 % Favored : 80.17 % 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: 1.80 (0.35), residues: 565 helix: 2.46 (0.39), residues: 192 sheet: 1.03 (0.43), residues: 135 loop : 0.32 (0.39), residues: 238 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 519 HIS 0.001 0.000 HIS A 488 PHE 0.005 0.001 PHE A 577 TYR 0.008 0.001 TYR A 287 ARG 0.001 0.000 ARG A 366 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1130 Ramachandran restraints generated. 565 Oldfield, 0 Emsley, 565 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1130 Ramachandran restraints generated. 565 Oldfield, 0 Emsley, 565 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 57 residues out of total 479 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 45 time to evaluate : 0.568 Fit side-chains outliers start: 12 outliers final: 8 residues processed: 55 average time/residue: 1.3627 time to fit residues: 77.8647 Evaluate side-chains 53 residues out of total 479 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 45 time to evaluate : 0.559 Switching outliers to nearest non-outliers outliers start: 8 outliers final: 7 residues processed: 1 average time/residue: 1.0836 time to fit residues: 1.8374 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 55 random chunks: chunk 5 optimal weight: 1.9990 chunk 30 optimal weight: 0.9980 chunk 38 optimal weight: 2.9990 chunk 44 optimal weight: 0.0470 chunk 29 optimal weight: 0.6980 chunk 53 optimal weight: 0.6980 chunk 33 optimal weight: 0.1980 chunk 32 optimal weight: 0.5980 chunk 24 optimal weight: 0.0670 chunk 21 optimal weight: 1.9990 chunk 31 optimal weight: 0.0670 overall best weight: 0.1954 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 137 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8626 moved from start: 0.1090 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.025 4559 Z= 0.113 Angle : 0.404 4.887 6204 Z= 0.216 Chirality : 0.040 0.130 695 Planarity : 0.004 0.047 817 Dihedral : 3.332 15.180 630 Min Nonbonded Distance : 2.300 Molprobity Statistics. All-atom Clashscore : 1.13 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.88 % Favored : 99.12 % Rotamer: Outliers : 2.09 % Allowed : 17.75 % Favored : 80.17 % 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: 1.91 (0.36), residues: 565 helix: 2.54 (0.39), residues: 193 sheet: 1.12 (0.44), residues: 132 loop : 0.36 (0.39), residues: 240 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 519 HIS 0.001 0.000 HIS A 116 PHE 0.004 0.001 PHE D 631 TYR 0.009 0.001 TYR A 287 ARG 0.002 0.000 ARG A 366 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1130 Ramachandran restraints generated. 565 Oldfield, 0 Emsley, 565 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1130 Ramachandran restraints generated. 565 Oldfield, 0 Emsley, 565 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 56 residues out of total 479 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 10 poor density : 46 time to evaluate : 0.637 Fit side-chains outliers start: 10 outliers final: 7 residues processed: 53 average time/residue: 1.4105 time to fit residues: 77.5919 Evaluate side-chains 51 residues out of total 479 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 44 time to evaluate : 0.537 Switching outliers to nearest non-outliers outliers start: 7 outliers final: 6 residues processed: 1 average time/residue: 0.0436 time to fit residues: 0.7858 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 55 random chunks: chunk 15 optimal weight: 2.9990 chunk 10 optimal weight: 0.6980 chunk 33 optimal weight: 0.9990 chunk 36 optimal weight: 0.9990 chunk 26 optimal weight: 0.8980 chunk 4 optimal weight: 1.9990 chunk 41 optimal weight: 0.8980 chunk 48 optimal weight: 1.9990 chunk 50 optimal weight: 1.9990 chunk 46 optimal weight: 0.8980 chunk 49 optimal weight: 0.6980 overall best weight: 0.8180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 137 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8693 moved from start: 0.1289 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.027 4559 Z= 0.266 Angle : 0.489 6.686 6204 Z= 0.265 Chirality : 0.043 0.134 695 Planarity : 0.005 0.050 817 Dihedral : 3.734 17.907 630 Min Nonbonded Distance : 2.286 Molprobity Statistics. All-atom Clashscore : 1.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.95 % Favored : 98.05 % Rotamer: Outliers : 1.67 % Allowed : 19.00 % Favored : 79.33 % 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 (0.35), residues: 565 helix: 2.47 (0.39), residues: 190 sheet: 0.80 (0.43), residues: 139 loop : 0.27 (0.38), residues: 236 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.002 TRP A 554 HIS 0.003 0.001 HIS A 488 PHE 0.008 0.001 PHE A 577 TYR 0.010 0.001 TYR A 455 ARG 0.002 0.000 ARG A 537 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1130 Ramachandran restraints generated. 565 Oldfield, 0 Emsley, 565 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1130 Ramachandran restraints generated. 565 Oldfield, 0 Emsley, 565 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 52 residues out of total 479 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 44 time to evaluate : 0.578 Fit side-chains outliers start: 8 outliers final: 7 residues processed: 51 average time/residue: 1.4496 time to fit residues: 76.7412 Evaluate side-chains 50 residues out of total 479 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 43 time to evaluate : 0.540 Switching outliers to nearest non-outliers outliers start: 7 outliers final: 6 residues processed: 1 average time/residue: 1.5804 time to fit residues: 2.3132 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 55 random chunks: chunk 50 optimal weight: 1.9990 chunk 29 optimal weight: 0.8980 chunk 21 optimal weight: 1.9990 chunk 38 optimal weight: 2.9990 chunk 15 optimal weight: 2.9990 chunk 44 optimal weight: 0.9980 chunk 46 optimal weight: 0.9980 chunk 49 optimal weight: 0.5980 chunk 32 optimal weight: 0.8980 chunk 52 optimal weight: 0.0570 chunk 31 optimal weight: 0.0050 overall best weight: 0.4912 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 137 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8674 moved from start: 0.1233 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 4559 Z= 0.184 Angle : 0.447 5.616 6204 Z= 0.245 Chirality : 0.042 0.134 695 Planarity : 0.005 0.048 817 Dihedral : 3.624 18.034 630 Min Nonbonded Distance : 2.297 Molprobity Statistics. All-atom Clashscore : 1.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.24 % Favored : 98.76 % Rotamer: Outliers : 1.67 % Allowed : 19.42 % Favored : 78.91 % 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: 1.72 (0.35), residues: 565 helix: 2.45 (0.39), residues: 192 sheet: 0.82 (0.43), residues: 139 loop : 0.32 (0.39), residues: 234 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 519 HIS 0.002 0.001 HIS A 488 PHE 0.006 0.001 PHE A 577 TYR 0.008 0.001 TYR A 287 ARG 0.001 0.000 ARG A 537 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1130 Ramachandran restraints generated. 565 Oldfield, 0 Emsley, 565 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1130 Ramachandran restraints generated. 565 Oldfield, 0 Emsley, 565 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 51 residues out of total 479 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 43 time to evaluate : 0.541 Fit side-chains outliers start: 8 outliers final: 6 residues processed: 51 average time/residue: 1.4536 time to fit residues: 77.0560 Evaluate side-chains 49 residues out of total 479 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 43 time to evaluate : 0.535 Switching outliers to nearest non-outliers outliers start: 6 outliers final: 6 residues processed: 0 time to fit residues: 0.7045 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 55 random chunks: chunk 24 optimal weight: 0.8980 chunk 36 optimal weight: 0.8980 chunk 54 optimal weight: 1.9990 chunk 50 optimal weight: 0.6980 chunk 43 optimal weight: 1.9990 chunk 4 optimal weight: 0.7980 chunk 33 optimal weight: 0.9990 chunk 26 optimal weight: 0.7980 chunk 34 optimal weight: 1.9990 chunk 46 optimal weight: 0.0070 chunk 13 optimal weight: 0.3980 overall best weight: 0.5398 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 137 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8677 moved from start: 0.1228 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 4559 Z= 0.197 Angle : 0.462 7.756 6204 Z= 0.248 Chirality : 0.042 0.135 695 Planarity : 0.005 0.048 817 Dihedral : 3.635 18.035 630 Min Nonbonded Distance : 2.292 Molprobity Statistics. All-atom Clashscore : 1.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.59 % Favored : 98.41 % Rotamer: Outliers : 1.46 % Allowed : 19.42 % Favored : 79.12 % 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: 1.71 (0.35), residues: 565 helix: 2.45 (0.39), residues: 192 sheet: 0.81 (0.43), residues: 139 loop : 0.31 (0.39), residues: 234 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 519 HIS 0.002 0.001 HIS A 488 PHE 0.007 0.001 PHE A 577 TYR 0.008 0.001 TYR A 455 ARG 0.001 0.000 ARG A 537 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1130 Ramachandran restraints generated. 565 Oldfield, 0 Emsley, 565 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1130 Ramachandran restraints generated. 565 Oldfield, 0 Emsley, 565 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 50 residues out of total 479 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 43 time to evaluate : 0.576 Fit side-chains outliers start: 7 outliers final: 7 residues processed: 49 average time/residue: 1.4755 time to fit residues: 75.0271 Evaluate side-chains 50 residues out of total 479 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 43 time to evaluate : 0.557 Switching outliers to nearest non-outliers outliers start: 7 outliers final: 6 residues processed: 1 average time/residue: 1.1541 time to fit residues: 1.9243 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 55 random chunks: chunk 40 optimal weight: 0.9980 chunk 6 optimal weight: 0.8980 chunk 12 optimal weight: 2.9990 chunk 43 optimal weight: 2.9990 chunk 18 optimal weight: 0.6980 chunk 44 optimal weight: 0.3980 chunk 5 optimal weight: 1.9990 chunk 8 optimal weight: 0.4980 chunk 38 optimal weight: 1.9990 chunk 2 optimal weight: 1.9990 chunk 31 optimal weight: 0.0770 overall best weight: 0.5138 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 137 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3161 r_free = 0.3161 target = 0.084916 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.2791 r_free = 0.2791 target = 0.063212 restraints weight = 7247.629| |-----------------------------------------------------------------------------| r_work (start): 0.2766 rms_B_bonded: 2.79 r_work: 0.2619 rms_B_bonded: 3.01 restraints_weight: 0.5000 r_work: 0.2493 rms_B_bonded: 4.68 restraints_weight: 0.2500 r_work (final): 0.2493 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8872 moved from start: 0.1239 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 4559 Z= 0.189 Angle : 0.450 6.095 6204 Z= 0.245 Chirality : 0.042 0.134 695 Planarity : 0.005 0.048 817 Dihedral : 3.615 18.004 630 Min Nonbonded Distance : 2.295 Molprobity Statistics. All-atom Clashscore : 1.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.06 % Favored : 98.94 % Rotamer: Outliers : 1.67 % Allowed : 19.42 % Favored : 78.91 % 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: 1.71 (0.35), residues: 565 helix: 2.46 (0.39), residues: 192 sheet: 0.81 (0.43), residues: 139 loop : 0.30 (0.39), residues: 234 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 519 HIS 0.002 0.001 HIS A 488 PHE 0.007 0.001 PHE A 577 TYR 0.008 0.001 TYR A 455 ARG 0.001 0.000 ARG A 537 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2391.99 seconds wall clock time: 43 minutes 5.93 seconds (2585.93 seconds total)