Starting phenix.real_space_refine on Sun Apr 27 05:35:21 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8vzn_43683/04_2025/8vzn_43683.cif Found real_map, /net/cci-nas-00/data/ceres_data/8vzn_43683/04_2025/8vzn_43683.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.77 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8vzn_43683/04_2025/8vzn_43683.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8vzn_43683/04_2025/8vzn_43683.map" model { file = "/net/cci-nas-00/data/ceres_data/8vzn_43683/04_2025/8vzn_43683.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8vzn_43683/04_2025/8vzn_43683.cif" } resolution = 2.77 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 0.033 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 26 5.16 5 C 3068 2.51 5 N 748 2.21 5 O 814 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 26 residue(s): 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5669/modules/chem_data/mon_lib" Total number of atoms: 4656 Number of models: 1 Model: "" Number of chains: 4 Chain: "A" Number of atoms: 3246 Number of conformers: 1 Conformer: "" Number of residues, atoms: 417, 3246 Classifications: {'peptide': 417} Link IDs: {'PTRANS': 15, 'TRANS': 401} Chain breaks: 1 Chain: "B" Number of atoms: 933 Number of conformers: 1 Conformer: "" Number of residues, atoms: 117, 933 Classifications: {'peptide': 117} Link IDs: {'PTRANS': 5, 'TRANS': 111} Chain: "C" Number of atoms: 470 Number of conformers: 1 Conformer: "" Number of residues, atoms: 62, 470 Classifications: {'peptide': 62} Link IDs: {'PTRANS': 3, 'TRANS': 58} Chain breaks: 1 Chain: "A" Number of atoms: 7 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 7 Unusual residues: {'CHT': 1} Classifications: {'undetermined': 1} Time building chain proxies: 3.81, per 1000 atoms: 0.82 Number of scatterers: 4656 At special positions: 0 Unit cell: (73.87, 68.06, 118.69, 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 26 16.00 O 814 8.00 N 748 7.00 C 3068 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=2, symmetry=0 Simple disulfide: pdb=" SG CYS B 25 " - pdb=" SG CYS B 99 " distance=2.03 Simple disulfide: pdb=" SG CYS C 24 " - pdb=" SG CYS C 89 " distance=2.05 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 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: 1.25 Conformation dependent library (CDL) restraints added in 572.4 milliseconds 1172 Ramachandran restraints generated. 586 Oldfield, 0 Emsley, 586 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1090 Finding SS restraints... Secondary structure from input PDB file: 20 helices and 3 sheets defined 62.1% alpha, 9.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.45 Creating SS restraints... Processing helix chain 'A' and resid 106 through 127 removed outlier: 3.504A pdb=" N VAL A 111 " --> pdb=" O ARG A 107 " (cutoff:3.500A) removed outlier: 3.583A pdb=" N ILE A 126 " --> pdb=" O ALA A 122 " (cutoff:3.500A) Processing helix chain 'A' and resid 131 through 139 removed outlier: 3.605A pdb=" N PHE A 135 " --> pdb=" O ILE A 131 " (cutoff:3.500A) Processing helix chain 'A' and resid 142 through 158 removed outlier: 3.628A pdb=" N ILE A 146 " --> pdb=" O SER A 142 " (cutoff:3.500A) removed outlier: 3.911A pdb=" N LEU A 149 " --> pdb=" O ALA A 145 " (cutoff:3.500A) removed outlier: 4.072A pdb=" N SER A 150 " --> pdb=" O ILE A 146 " (cutoff:3.500A) removed outlier: 4.968A pdb=" N TYR A 153 " --> pdb=" O LEU A 149 " (cutoff:3.500A) removed outlier: 3.912A pdb=" N MET A 154 " --> pdb=" O SER A 150 " (cutoff:3.500A) removed outlier: 4.002A pdb=" N ILE A 158 " --> pdb=" O MET A 154 " (cutoff:3.500A) Processing helix chain 'A' and resid 160 through 171 Processing helix chain 'A' and resid 172 through 191 Processing helix chain 'A' and resid 192 through 195 removed outlier: 3.862A pdb=" N LEU A 195 " --> pdb=" O LEU A 192 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 192 through 195' Processing helix chain 'A' and resid 199 through 219 removed outlier: 3.503A pdb=" N VAL A 215 " --> pdb=" O SER A 211 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N PHE A 216 " --> pdb=" O VAL A 212 " (cutoff:3.500A) removed outlier: 3.683A pdb=" N GLY A 219 " --> pdb=" O VAL A 215 " (cutoff:3.500A) Processing helix chain 'A' and resid 220 through 229 Processing helix chain 'A' and resid 233 through 260 removed outlier: 3.913A pdb=" N ASN A 245 " --> pdb=" O ALA A 241 " (cutoff:3.500A) Proline residue: A 256 - end of helix Processing helix chain 'A' and resid 268 through 295 removed outlier: 3.588A pdb=" N MET A 276 " --> pdb=" O HIS A 272 " (cutoff:3.500A) Processing helix chain 'A' and resid 304 through 312 removed outlier: 3.540A pdb=" N ALA A 312 " --> pdb=" O SER A 308 " (cutoff:3.500A) Processing helix chain 'A' and resid 320 through 328 removed outlier: 3.630A pdb=" N ARG A 326 " --> pdb=" O SER A 322 " (cutoff:3.500A) removed outlier: 3.573A pdb=" N PHE A 328 " --> pdb=" O ILE A 324 " (cutoff:3.500A) Processing helix chain 'A' and resid 330 through 353 Processing helix chain 'A' and resid 353 through 362 Processing helix chain 'A' and resid 365 through 395 Processing helix chain 'A' and resid 396 through 419 Processing helix chain 'A' and resid 423 through 453 removed outlier: 3.824A pdb=" N VAL A 427 " --> pdb=" O HIS A 423 " (cutoff:3.500A) removed outlier: 4.010A pdb=" N LEU A 442 " --> pdb=" O MET A 438 " (cutoff:3.500A) Proline residue: A 443 - end of helix Processing helix chain 'A' and resid 457 through 488 Processing helix chain 'A' and resid 488 through 508 removed outlier: 3.981A pdb=" N LEU A 496 " --> pdb=" O GLY A 492 " (cutoff:3.500A) removed outlier: 3.590A pdb=" N PHE A 499 " --> pdb=" O PHE A 495 " (cutoff:3.500A) removed outlier: 3.631A pdb=" N ALA A 508 " --> pdb=" O SER A 504 " (cutoff:3.500A) Processing helix chain 'A' and resid 514 through 521 removed outlier: 3.771A pdb=" N LYS A 521 " --> pdb=" O GLN A 517 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'B' and resid 13 through 14 removed outlier: 6.633A pdb=" N GLY B 13 " --> pdb=" O THR B 128 " (cutoff:3.500A) removed outlier: 6.391A pdb=" N ILE B 37 " --> pdb=" O SER B 53 " (cutoff:3.500A) removed outlier: 4.222A pdb=" N SER B 53 " --> pdb=" O ILE B 37 " (cutoff:3.500A) removed outlier: 6.621A pdb=" N TRP B 39 " --> pdb=" O VAL B 51 " (cutoff:3.500A) removed outlier: 3.936A pdb=" N ALA B 43 " --> pdb=" O GLY B 47 " (cutoff:3.500A) removed outlier: 3.899A pdb=" N GLY B 47 " --> pdb=" O ALA B 43 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 22 through 26 Processing sheet with id=AA3, first strand: chain 'C' and resid 54 through 55 removed outlier: 6.417A pdb=" N TRP C 36 " --> pdb=" O LEU C 48 " (cutoff:3.500A) removed outlier: 5.050A pdb=" N TYR C 50 " --> pdb=" O VAL C 34 " (cutoff:3.500A) removed outlier: 6.628A pdb=" N VAL C 34 " --> pdb=" O TYR C 50 " (cutoff:3.500A) removed outlier: 3.814A pdb=" N THR C 98 " --> pdb=" O GLN C 91 " (cutoff:3.500A) 296 hydrogen bonds defined for protein. 873 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: 1.31 Time building geometry restraints manager: 1.43 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.16 - 1.29: 690 1.29 - 1.42: 1370 1.42 - 1.55: 2680 1.55 - 1.68: 1 1.68 - 1.81: 41 Bond restraints: 4782 Sorted by residual: bond pdb=" CA TYR A 271 " pdb=" C TYR A 271 " ideal model delta sigma weight residual 1.524 1.432 0.092 1.32e-02 5.74e+03 4.81e+01 bond pdb=" CA ALA A 270 " pdb=" CB ALA A 270 " ideal model delta sigma weight residual 1.529 1.424 0.105 1.78e-02 3.16e+03 3.50e+01 bond pdb=" C ARG A 106 " pdb=" O ARG A 106 " ideal model delta sigma weight residual 1.236 1.163 0.073 1.29e-02 6.01e+03 3.18e+01 bond pdb=" C ILE A 126 " pdb=" O ILE A 126 " ideal model delta sigma weight residual 1.235 1.155 0.080 1.45e-02 4.76e+03 3.04e+01 bond pdb=" C LYS B 102 " pdb=" O LYS B 102 " ideal model delta sigma weight residual 1.234 1.168 0.067 1.22e-02 6.72e+03 3.00e+01 ... (remaining 4777 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.04: 5643 2.04 - 4.07: 670 4.07 - 6.11: 138 6.11 - 8.14: 38 8.14 - 10.18: 17 Bond angle restraints: 6506 Sorted by residual: angle pdb=" O CYS A 120 " pdb=" C CYS A 120 " pdb=" N ASN A 121 " ideal model delta sigma weight residual 122.12 114.16 7.96 1.06e+00 8.90e-01 5.64e+01 angle pdb=" N ALA C 33 " pdb=" CA ALA C 33 " pdb=" C ALA C 33 " ideal model delta sigma weight residual 110.88 101.31 9.57 1.28e+00 6.10e-01 5.59e+01 angle pdb=" C GLN B 16 " pdb=" CA GLN B 16 " pdb=" CB GLN B 16 " ideal model delta sigma weight residual 108.68 118.86 -10.18 1.39e+00 5.18e-01 5.36e+01 angle pdb=" CA TRP A 425 " pdb=" C TRP A 425 " pdb=" O TRP A 425 " ideal model delta sigma weight residual 120.24 112.37 7.87 1.11e+00 8.12e-01 5.03e+01 angle pdb=" N TYR A 454 " pdb=" CA TYR A 454 " pdb=" CB TYR A 454 " ideal model delta sigma weight residual 110.42 118.54 -8.12 1.18e+00 7.18e-01 4.74e+01 ... (remaining 6501 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.85: 2475 17.85 - 35.70: 210 35.70 - 53.55: 35 53.55 - 71.41: 13 71.41 - 89.26: 8 Dihedral angle restraints: 2741 sinusoidal: 1026 harmonic: 1715 Sorted by residual: dihedral pdb=" CD ARG B 70 " pdb=" NE ARG B 70 " pdb=" CZ ARG B 70 " pdb=" NH1 ARG B 70 " ideal model delta sinusoidal sigma weight residual 0.00 88.68 -88.68 1 1.00e+01 1.00e-02 9.38e+01 dihedral pdb=" CD ARG B 114 " pdb=" NE ARG B 114 " pdb=" CZ ARG B 114 " pdb=" NH1 ARG B 114 " ideal model delta sinusoidal sigma weight residual 0.00 87.99 -87.99 1 1.00e+01 1.00e-02 9.26e+01 dihedral pdb=" CD ARG A 107 " pdb=" NE ARG A 107 " pdb=" CZ ARG A 107 " pdb=" NH1 ARG A 107 " ideal model delta sinusoidal sigma weight residual 0.00 86.98 -86.98 1 1.00e+01 1.00e-02 9.09e+01 ... (remaining 2738 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.067: 459 0.067 - 0.134: 198 0.134 - 0.201: 59 0.201 - 0.268: 17 0.268 - 0.335: 3 Chirality restraints: 736 Sorted by residual: chirality pdb=" CB VAL C 34 " pdb=" CA VAL C 34 " pdb=" CG1 VAL C 34 " pdb=" CG2 VAL C 34 " both_signs ideal model delta sigma weight residual False -2.63 -2.29 -0.34 2.00e-01 2.50e+01 2.81e+00 chirality pdb=" CA SER A 104 " pdb=" N SER A 104 " pdb=" C SER A 104 " pdb=" CB SER A 104 " both_signs ideal model delta sigma weight residual False 2.51 2.23 0.28 2.00e-01 2.50e+01 1.93e+00 chirality pdb=" CA LYS C 40 " pdb=" N LYS C 40 " pdb=" C LYS C 40 " pdb=" CB LYS C 40 " both_signs ideal model delta sigma weight residual False 2.51 2.78 -0.27 2.00e-01 2.50e+01 1.80e+00 ... (remaining 733 not shown) Planarity restraints: 795 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CD ARG B 70 " 1.103 9.50e-02 1.11e+02 4.94e-01 1.47e+02 pdb=" NE ARG B 70 " -0.066 2.00e-02 2.50e+03 pdb=" CZ ARG B 70 " -0.014 2.00e-02 2.50e+03 pdb=" NH1 ARG B 70 " 0.015 2.00e-02 2.50e+03 pdb=" NH2 ARG B 70 " 0.016 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG A 107 " -1.098 9.50e-02 1.11e+02 4.92e-01 1.46e+02 pdb=" NE ARG A 107 " 0.066 2.00e-02 2.50e+03 pdb=" CZ ARG A 107 " 0.012 2.00e-02 2.50e+03 pdb=" NH1 ARG A 107 " -0.013 2.00e-02 2.50e+03 pdb=" NH2 ARG A 107 " -0.016 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG B 114 " 1.089 9.50e-02 1.11e+02 4.88e-01 1.44e+02 pdb=" NE ARG B 114 " -0.067 2.00e-02 2.50e+03 pdb=" CZ ARG B 114 " -0.008 2.00e-02 2.50e+03 pdb=" NH1 ARG B 114 " 0.012 2.00e-02 2.50e+03 pdb=" NH2 ARG B 114 " 0.015 2.00e-02 2.50e+03 ... (remaining 792 not shown) Histogram of nonbonded interaction distances: 2.33 - 2.84: 1640 2.84 - 3.36: 4385 3.36 - 3.87: 8138 3.87 - 4.39: 9851 4.39 - 4.90: 16081 Nonbonded interactions: 40095 Sorted by model distance: nonbonded pdb=" O LEU A 195 " pdb=" OH TYR B 104 " model vdw 2.330 3.040 nonbonded pdb=" O THR A 175 " pdb=" OG1 THR A 179 " model vdw 2.335 3.040 nonbonded pdb=" OH TYR A 128 " pdb=" OG1 THR A 203 " model vdw 2.369 3.040 nonbonded pdb=" O ALA A 449 " pdb=" OG1 THR A 453 " model vdw 2.379 3.040 nonbonded pdb=" N LYS B 102 " pdb=" O LYS B 102 " model vdw 2.414 2.496 ... (remaining 40090 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== 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: 2.850 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: 0.200 Check model and map are aligned: 0.030 Set scattering table: 0.050 Process input model: 15.720 Find NCS groups from input model: 0.050 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: 0.000 Load rotamer database and sin/cos tables:9.930 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 28.850 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8212 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 : 0.015 0.105 4784 Z= 0.856 Angle : 1.531 10.176 6510 Z= 1.057 Chirality : 0.084 0.335 736 Planarity : 0.039 0.494 795 Dihedral : 15.045 89.256 1645 Min Nonbonded Distance : 2.330 Molprobity Statistics. All-atom Clashscore : 3.53 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.95 % Favored : 95.05 % Rotamer: Outliers : 2.81 % Allowed : 8.82 % Favored : 88.38 % 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: -3.34 (0.29), residues: 586 helix: -1.97 (0.23), residues: 348 sheet: -2.12 (0.55), residues: 67 loop : -2.28 (0.42), residues: 171 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.003 TRP B 121 HIS 0.008 0.003 HIS B 112 PHE 0.026 0.004 PHE A 436 TYR 0.019 0.003 TYR A 117 ARG 0.008 0.001 ARG A 356 Details of bonding type rmsd hydrogen bonds : bond 0.19791 ( 296) hydrogen bonds : angle 7.85925 ( 873) SS BOND : bond 0.01317 ( 2) SS BOND : angle 1.38911 ( 4) covalent geometry : bond 0.01507 ( 4782) covalent geometry : angle 1.53143 ( 6506) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1172 Ramachandran restraints generated. 586 Oldfield, 0 Emsley, 586 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1172 Ramachandran restraints generated. 586 Oldfield, 0 Emsley, 586 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 88 residues out of total 499 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 74 time to evaluate : 0.463 Fit side-chains REVERT: A 102 LYS cc_start: 0.6915 (tttm) cc_final: 0.6684 (ttmm) REVERT: A 253 PHE cc_start: 0.9205 (OUTLIER) cc_final: 0.7334 (t80) REVERT: A 381 MET cc_start: 0.8352 (mtm) cc_final: 0.8152 (mtp) REVERT: A 511 LYS cc_start: 0.8079 (tttt) cc_final: 0.7517 (mttp) REVERT: B 106 TRP cc_start: 0.8598 (OUTLIER) cc_final: 0.8396 (t-100) outliers start: 14 outliers final: 1 residues processed: 87 average time/residue: 1.3916 time to fit residues: 125.3529 Evaluate side-chains 64 residues out of total 499 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 61 time to evaluate : 0.508 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 253 PHE Chi-restraints excluded: chain A residue 295 PHE Chi-restraints excluded: chain B residue 106 TRP Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 58 random chunks: chunk 48 optimal weight: 10.0000 chunk 43 optimal weight: 1.9990 chunk 24 optimal weight: 0.5980 chunk 15 optimal weight: 0.5980 chunk 29 optimal weight: 0.7980 chunk 23 optimal weight: 0.5980 chunk 45 optimal weight: 0.9980 chunk 17 optimal weight: 0.5980 chunk 27 optimal weight: 0.5980 chunk 33 optimal weight: 0.5980 chunk 52 optimal weight: 0.8980 overall best weight: 0.5980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 330 ASN A 355 ASN A 422 ASN C 28 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3820 r_free = 0.3820 target = 0.166358 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3251 r_free = 0.3251 target = 0.115715 restraints weight = 4711.664| |-----------------------------------------------------------------------------| r_work (start): 0.3223 rms_B_bonded: 1.94 r_work: 0.3118 rms_B_bonded: 2.25 restraints_weight: 0.5000 r_work: 0.2991 rms_B_bonded: 3.57 restraints_weight: 0.2500 r_work (final): 0.2991 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8413 moved from start: 0.1996 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 4784 Z= 0.152 Angle : 0.572 7.467 6510 Z= 0.310 Chirality : 0.041 0.153 736 Planarity : 0.005 0.048 795 Dihedral : 5.947 53.011 651 Min Nonbonded Distance : 2.533 Molprobity Statistics. All-atom Clashscore : 4.28 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.41 % Favored : 96.59 % Rotamer: Outliers : 1.40 % Allowed : 13.83 % Favored : 84.77 % 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: -0.53 (0.34), residues: 586 helix: 0.46 (0.27), residues: 352 sheet: -1.23 (0.61), residues: 65 loop : -1.55 (0.45), residues: 169 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 148 HIS 0.002 0.001 HIS B 38 PHE 0.018 0.002 PHE A 144 TYR 0.025 0.001 TYR A 117 ARG 0.005 0.001 ARG B 70 Details of bonding type rmsd hydrogen bonds : bond 0.04941 ( 296) hydrogen bonds : angle 4.77095 ( 873) SS BOND : bond 0.00205 ( 2) SS BOND : angle 0.99496 ( 4) covalent geometry : bond 0.00340 ( 4782) covalent geometry : angle 0.57209 ( 6506) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1172 Ramachandran restraints generated. 586 Oldfield, 0 Emsley, 586 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1172 Ramachandran restraints generated. 586 Oldfield, 0 Emsley, 586 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 74 residues out of total 499 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 67 time to evaluate : 0.528 Fit side-chains revert: symmetry clash REVERT: A 157 TYR cc_start: 0.8881 (t80) cc_final: 0.8661 (t80) REVERT: A 253 PHE cc_start: 0.9097 (OUTLIER) cc_final: 0.8692 (m-80) REVERT: A 297 GLU cc_start: 0.7367 (mp0) cc_final: 0.7078 (tp30) REVERT: A 381 MET cc_start: 0.8340 (mtm) cc_final: 0.8115 (mtp) REVERT: A 511 LYS cc_start: 0.8226 (tttt) cc_final: 0.7384 (mttp) outliers start: 7 outliers final: 2 residues processed: 71 average time/residue: 1.2892 time to fit residues: 95.2024 Evaluate side-chains 65 residues out of total 499 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 62 time to evaluate : 0.512 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 253 PHE Chi-restraints excluded: chain B residue 32 VAL Chi-restraints excluded: chain C residue 40 LYS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 58 random chunks: chunk 6 optimal weight: 0.5980 chunk 42 optimal weight: 0.5980 chunk 54 optimal weight: 2.9990 chunk 56 optimal weight: 0.9980 chunk 5 optimal weight: 1.9990 chunk 14 optimal weight: 0.7980 chunk 3 optimal weight: 0.7980 chunk 44 optimal weight: 4.9990 chunk 24 optimal weight: 1.9990 chunk 15 optimal weight: 0.4980 chunk 52 optimal weight: 0.0000 overall best weight: 0.4984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 246 GLN A 330 ASN A 422 ASN C 28 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3820 r_free = 0.3820 target = 0.166997 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3253 r_free = 0.3253 target = 0.116246 restraints weight = 4767.965| |-----------------------------------------------------------------------------| r_work (start): 0.3213 rms_B_bonded: 1.96 r_work: 0.3107 rms_B_bonded: 2.27 restraints_weight: 0.5000 r_work: 0.2981 rms_B_bonded: 3.60 restraints_weight: 0.2500 r_work (final): 0.2981 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8410 moved from start: 0.2517 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 4784 Z= 0.129 Angle : 0.513 6.610 6510 Z= 0.274 Chirality : 0.040 0.150 736 Planarity : 0.005 0.045 795 Dihedral : 4.825 47.037 647 Min Nonbonded Distance : 2.560 Molprobity Statistics. All-atom Clashscore : 3.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.90 % Favored : 97.10 % Rotamer: Outliers : 1.40 % Allowed : 15.03 % Favored : 83.57 % 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: 0.75 (0.35), residues: 586 helix: 1.56 (0.28), residues: 348 sheet: -1.21 (0.64), residues: 55 loop : -0.98 (0.46), residues: 183 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP B 108 HIS 0.003 0.001 HIS B 38 PHE 0.016 0.001 PHE A 144 TYR 0.024 0.001 TYR A 117 ARG 0.001 0.000 ARG B 41 Details of bonding type rmsd hydrogen bonds : bond 0.04457 ( 296) hydrogen bonds : angle 4.41886 ( 873) SS BOND : bond 0.00088 ( 2) SS BOND : angle 0.72549 ( 4) covalent geometry : bond 0.00283 ( 4782) covalent geometry : angle 0.51309 ( 6506) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1172 Ramachandran restraints generated. 586 Oldfield, 0 Emsley, 586 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1172 Ramachandran restraints generated. 586 Oldfield, 0 Emsley, 586 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 69 residues out of total 499 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 62 time to evaluate : 0.455 Fit side-chains revert: symmetry clash REVERT: A 157 TYR cc_start: 0.8869 (t80) cc_final: 0.8643 (t80) REVERT: A 223 ARG cc_start: 0.8194 (OUTLIER) cc_final: 0.7549 (ttt90) REVERT: A 253 PHE cc_start: 0.9087 (OUTLIER) cc_final: 0.8708 (m-80) REVERT: A 297 GLU cc_start: 0.7414 (mp0) cc_final: 0.7173 (pm20) REVERT: A 381 MET cc_start: 0.8271 (mtm) cc_final: 0.8048 (mtp) REVERT: A 511 LYS cc_start: 0.8186 (tttt) cc_final: 0.7371 (mttp) outliers start: 7 outliers final: 5 residues processed: 66 average time/residue: 1.2339 time to fit residues: 84.7400 Evaluate side-chains 66 residues out of total 499 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 59 time to evaluate : 0.478 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 223 ARG Chi-restraints excluded: chain A residue 253 PHE Chi-restraints excluded: chain A residue 294 VAL Chi-restraints excluded: chain B residue 32 VAL Chi-restraints excluded: chain B residue 67 VAL Chi-restraints excluded: chain C residue 40 LYS Chi-restraints excluded: chain C residue 92 SER Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 58 random chunks: chunk 21 optimal weight: 7.9990 chunk 20 optimal weight: 1.9990 chunk 53 optimal weight: 2.9990 chunk 33 optimal weight: 0.8980 chunk 23 optimal weight: 0.5980 chunk 14 optimal weight: 0.8980 chunk 28 optimal weight: 0.8980 chunk 2 optimal weight: 0.5980 chunk 38 optimal weight: 1.9990 chunk 19 optimal weight: 1.9990 chunk 51 optimal weight: 0.0670 overall best weight: 0.6118 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 246 GLN A 330 ASN A 422 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3813 r_free = 0.3813 target = 0.166213 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3238 r_free = 0.3238 target = 0.115081 restraints weight = 4823.225| |-----------------------------------------------------------------------------| r_work (start): 0.3213 rms_B_bonded: 1.96 r_work: 0.3106 rms_B_bonded: 2.27 restraints_weight: 0.5000 r_work: 0.2980 rms_B_bonded: 3.58 restraints_weight: 0.2500 r_work (final): 0.2980 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8430 moved from start: 0.2679 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 4784 Z= 0.141 Angle : 0.516 6.532 6510 Z= 0.275 Chirality : 0.040 0.150 736 Planarity : 0.005 0.047 795 Dihedral : 4.806 45.202 647 Min Nonbonded Distance : 2.579 Molprobity Statistics. All-atom Clashscore : 4.28 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.90 % Favored : 97.10 % Rotamer: Outliers : 1.40 % Allowed : 15.23 % Favored : 83.37 % 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: 1.15 (0.35), residues: 586 helix: 1.84 (0.28), residues: 348 sheet: -1.09 (0.63), residues: 55 loop : -0.71 (0.47), residues: 183 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP B 108 HIS 0.003 0.001 HIS B 38 PHE 0.017 0.002 PHE A 144 TYR 0.024 0.001 TYR A 117 ARG 0.002 0.000 ARG B 41 Details of bonding type rmsd hydrogen bonds : bond 0.04582 ( 296) hydrogen bonds : angle 4.35124 ( 873) SS BOND : bond 0.00016 ( 2) SS BOND : angle 0.58035 ( 4) covalent geometry : bond 0.00322 ( 4782) covalent geometry : angle 0.51592 ( 6506) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1172 Ramachandran restraints generated. 586 Oldfield, 0 Emsley, 586 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1172 Ramachandran restraints generated. 586 Oldfield, 0 Emsley, 586 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 67 residues out of total 499 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 60 time to evaluate : 0.530 Fit side-chains REVERT: A 223 ARG cc_start: 0.8209 (OUTLIER) cc_final: 0.7560 (ttt90) REVERT: A 253 PHE cc_start: 0.9126 (OUTLIER) cc_final: 0.8700 (m-80) REVERT: A 297 GLU cc_start: 0.7430 (mp0) cc_final: 0.7173 (pm20) REVERT: A 381 MET cc_start: 0.8285 (mtm) cc_final: 0.8061 (mtp) REVERT: A 446 PHE cc_start: 0.8385 (m-80) cc_final: 0.8146 (m-80) REVERT: A 511 LYS cc_start: 0.8189 (tttt) cc_final: 0.7386 (mttp) REVERT: B 101 ARG cc_start: 0.8633 (tmt170) cc_final: 0.8316 (tmt170) outliers start: 7 outliers final: 5 residues processed: 64 average time/residue: 1.1458 time to fit residues: 76.5317 Evaluate side-chains 67 residues out of total 499 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 60 time to evaluate : 0.511 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 223 ARG Chi-restraints excluded: chain A residue 253 PHE Chi-restraints excluded: chain A residue 294 VAL Chi-restraints excluded: chain A residue 396 THR Chi-restraints excluded: chain B residue 32 VAL Chi-restraints excluded: chain B residue 67 VAL Chi-restraints excluded: chain C residue 92 SER Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 58 random chunks: chunk 38 optimal weight: 1.9990 chunk 27 optimal weight: 0.6980 chunk 49 optimal weight: 10.0000 chunk 33 optimal weight: 0.9980 chunk 16 optimal weight: 0.9980 chunk 3 optimal weight: 0.5980 chunk 39 optimal weight: 0.5980 chunk 18 optimal weight: 0.8980 chunk 15 optimal weight: 0.7980 chunk 7 optimal weight: 0.8980 chunk 48 optimal weight: 10.0000 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 330 ASN A 422 ASN C 28 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3807 r_free = 0.3807 target = 0.165556 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3232 r_free = 0.3232 target = 0.114590 restraints weight = 4835.448| |-----------------------------------------------------------------------------| r_work (start): 0.3209 rms_B_bonded: 1.93 r_work: 0.3100 rms_B_bonded: 2.25 restraints_weight: 0.5000 r_work: 0.2973 rms_B_bonded: 3.55 restraints_weight: 0.2500 r_work (final): 0.2973 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8440 moved from start: 0.2714 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 4784 Z= 0.153 Angle : 0.523 6.610 6510 Z= 0.277 Chirality : 0.041 0.152 736 Planarity : 0.005 0.050 795 Dihedral : 4.811 44.087 647 Min Nonbonded Distance : 2.592 Molprobity Statistics. All-atom Clashscore : 4.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.73 % Favored : 97.27 % Rotamer: Outliers : 2.00 % Allowed : 14.83 % Favored : 83.17 % 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: 1.28 (0.35), residues: 586 helix: 1.89 (0.28), residues: 348 sheet: -0.93 (0.64), residues: 55 loop : -0.54 (0.49), residues: 183 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 148 HIS 0.003 0.001 HIS B 38 PHE 0.016 0.002 PHE A 144 TYR 0.024 0.001 TYR A 117 ARG 0.001 0.000 ARG B 41 Details of bonding type rmsd hydrogen bonds : bond 0.04674 ( 296) hydrogen bonds : angle 4.38496 ( 873) SS BOND : bond 0.00058 ( 2) SS BOND : angle 0.53652 ( 4) covalent geometry : bond 0.00357 ( 4782) covalent geometry : angle 0.52304 ( 6506) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1172 Ramachandran restraints generated. 586 Oldfield, 0 Emsley, 586 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1172 Ramachandran restraints generated. 586 Oldfield, 0 Emsley, 586 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 70 residues out of total 499 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 60 time to evaluate : 0.468 Fit side-chains revert: symmetry clash REVERT: A 223 ARG cc_start: 0.8206 (OUTLIER) cc_final: 0.7540 (ttt90) REVERT: A 297 GLU cc_start: 0.7412 (mp0) cc_final: 0.7200 (pm20) REVERT: A 381 MET cc_start: 0.8323 (mtm) cc_final: 0.8104 (mtp) REVERT: A 446 PHE cc_start: 0.8496 (m-80) cc_final: 0.8241 (m-80) REVERT: A 511 LYS cc_start: 0.8194 (tttt) cc_final: 0.7391 (mttp) REVERT: B 101 ARG cc_start: 0.8628 (tmt170) cc_final: 0.8261 (tmt170) outliers start: 10 outliers final: 6 residues processed: 65 average time/residue: 1.2917 time to fit residues: 87.2773 Evaluate side-chains 66 residues out of total 499 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 59 time to evaluate : 0.544 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 203 THR Chi-restraints excluded: chain A residue 223 ARG Chi-restraints excluded: chain A residue 294 VAL Chi-restraints excluded: chain A residue 396 THR Chi-restraints excluded: chain B residue 32 VAL Chi-restraints excluded: chain C residue 40 LYS Chi-restraints excluded: chain C residue 92 SER Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 58 random chunks: chunk 44 optimal weight: 0.5980 chunk 42 optimal weight: 4.9990 chunk 3 optimal weight: 0.9990 chunk 12 optimal weight: 1.9990 chunk 35 optimal weight: 0.6980 chunk 40 optimal weight: 3.9990 chunk 25 optimal weight: 0.0970 chunk 33 optimal weight: 0.9990 chunk 6 optimal weight: 0.5980 chunk 52 optimal weight: 1.9990 chunk 21 optimal weight: 0.8980 overall best weight: 0.5778 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 198 HIS A 330 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3813 r_free = 0.3813 target = 0.166108 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3242 r_free = 0.3242 target = 0.115444 restraints weight = 4799.729| |-----------------------------------------------------------------------------| r_work (start): 0.3203 rms_B_bonded: 1.94 r_work: 0.3095 rms_B_bonded: 2.26 restraints_weight: 0.5000 r_work: 0.2967 rms_B_bonded: 3.58 restraints_weight: 0.2500 r_work (final): 0.2967 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8422 moved from start: 0.2888 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 4784 Z= 0.136 Angle : 0.505 6.455 6510 Z= 0.267 Chirality : 0.040 0.151 736 Planarity : 0.004 0.051 795 Dihedral : 4.233 15.765 645 Min Nonbonded Distance : 2.607 Molprobity Statistics. All-atom Clashscore : 4.39 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.56 % Favored : 97.44 % Rotamer: Outliers : 1.80 % Allowed : 15.63 % Favored : 82.57 % 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: 1.46 (0.35), residues: 586 helix: 2.01 (0.28), residues: 348 sheet: -0.74 (0.64), residues: 55 loop : -0.48 (0.49), residues: 183 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 148 HIS 0.003 0.001 HIS B 38 PHE 0.016 0.001 PHE A 144 TYR 0.024 0.001 TYR A 117 ARG 0.002 0.000 ARG A 515 Details of bonding type rmsd hydrogen bonds : bond 0.04413 ( 296) hydrogen bonds : angle 4.32360 ( 873) SS BOND : bond 0.00044 ( 2) SS BOND : angle 0.49632 ( 4) covalent geometry : bond 0.00309 ( 4782) covalent geometry : angle 0.50509 ( 6506) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1172 Ramachandran restraints generated. 586 Oldfield, 0 Emsley, 586 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1172 Ramachandran restraints generated. 586 Oldfield, 0 Emsley, 586 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 68 residues out of total 499 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 59 time to evaluate : 0.470 Fit side-chains revert: symmetry clash REVERT: A 223 ARG cc_start: 0.8219 (OUTLIER) cc_final: 0.7574 (ttt90) REVERT: A 381 MET cc_start: 0.8315 (mtm) cc_final: 0.8094 (mtp) REVERT: A 446 PHE cc_start: 0.8444 (m-80) cc_final: 0.8230 (m-80) REVERT: A 447 GLU cc_start: 0.8229 (mm-30) cc_final: 0.7903 (mm-30) REVERT: A 511 LYS cc_start: 0.8169 (tttt) cc_final: 0.7325 (mttp) outliers start: 9 outliers final: 5 residues processed: 64 average time/residue: 1.2367 time to fit residues: 82.4102 Evaluate side-chains 66 residues out of total 499 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 60 time to evaluate : 0.507 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 203 THR Chi-restraints excluded: chain A residue 223 ARG Chi-restraints excluded: chain A residue 294 VAL Chi-restraints excluded: chain B residue 32 VAL Chi-restraints excluded: chain C residue 40 LYS Chi-restraints excluded: chain C residue 92 SER Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 58 random chunks: chunk 31 optimal weight: 1.9990 chunk 17 optimal weight: 0.6980 chunk 40 optimal weight: 3.9990 chunk 20 optimal weight: 1.9990 chunk 47 optimal weight: 0.9980 chunk 56 optimal weight: 0.9990 chunk 57 optimal weight: 0.9990 chunk 28 optimal weight: 0.9990 chunk 53 optimal weight: 2.9990 chunk 37 optimal weight: 0.5980 chunk 21 optimal weight: 0.8980 overall best weight: 0.8382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 330 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3794 r_free = 0.3794 target = 0.164325 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3215 r_free = 0.3215 target = 0.113392 restraints weight = 4808.982| |-----------------------------------------------------------------------------| r_work (start): 0.3189 rms_B_bonded: 1.93 r_work: 0.3081 rms_B_bonded: 2.25 restraints_weight: 0.5000 r_work: 0.2954 rms_B_bonded: 3.53 restraints_weight: 0.2500 r_work (final): 0.2954 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8447 moved from start: 0.2866 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 4784 Z= 0.169 Angle : 0.538 6.597 6510 Z= 0.284 Chirality : 0.042 0.165 736 Planarity : 0.005 0.052 795 Dihedral : 4.338 18.192 645 Min Nonbonded Distance : 2.609 Molprobity Statistics. All-atom Clashscore : 4.82 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.39 % Favored : 97.61 % Rotamer: Outliers : 1.60 % Allowed : 16.03 % Favored : 82.36 % 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: 1.40 (0.36), residues: 586 helix: 1.89 (0.28), residues: 351 sheet: -0.65 (0.65), residues: 55 loop : -0.42 (0.50), residues: 180 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 148 HIS 0.003 0.001 HIS B 38 PHE 0.017 0.002 PHE A 144 TYR 0.024 0.001 TYR A 117 ARG 0.002 0.000 ARG B 41 Details of bonding type rmsd hydrogen bonds : bond 0.04830 ( 296) hydrogen bonds : angle 4.40811 ( 873) SS BOND : bond 0.00080 ( 2) SS BOND : angle 0.48791 ( 4) covalent geometry : bond 0.00400 ( 4782) covalent geometry : angle 0.53848 ( 6506) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1172 Ramachandran restraints generated. 586 Oldfield, 0 Emsley, 586 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1172 Ramachandran restraints generated. 586 Oldfield, 0 Emsley, 586 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 68 residues out of total 499 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 60 time to evaluate : 0.530 Fit side-chains revert: symmetry clash REVERT: A 223 ARG cc_start: 0.8203 (OUTLIER) cc_final: 0.7547 (ttt90) REVERT: A 297 GLU cc_start: 0.7290 (pm20) cc_final: 0.6878 (tp30) REVERT: A 326 ARG cc_start: 0.8034 (ttp-110) cc_final: 0.7813 (ttp-110) REVERT: A 381 MET cc_start: 0.8310 (mtm) cc_final: 0.8094 (mtp) REVERT: A 446 PHE cc_start: 0.8485 (m-80) cc_final: 0.8271 (m-80) REVERT: A 447 GLU cc_start: 0.8115 (mm-30) cc_final: 0.7796 (mm-30) REVERT: A 451 GLU cc_start: 0.8874 (tp30) cc_final: 0.8652 (tp30) REVERT: A 511 LYS cc_start: 0.8171 (tttt) cc_final: 0.7317 (mttp) outliers start: 8 outliers final: 5 residues processed: 63 average time/residue: 1.3110 time to fit residues: 85.9183 Evaluate side-chains 66 residues out of total 499 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 60 time to evaluate : 0.522 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 203 THR Chi-restraints excluded: chain A residue 223 ARG Chi-restraints excluded: chain A residue 294 VAL Chi-restraints excluded: chain B residue 32 VAL Chi-restraints excluded: chain C residue 40 LYS Chi-restraints excluded: chain C residue 92 SER Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 58 random chunks: chunk 30 optimal weight: 2.9990 chunk 38 optimal weight: 0.9980 chunk 4 optimal weight: 0.9980 chunk 39 optimal weight: 0.9980 chunk 0 optimal weight: 2.9990 chunk 16 optimal weight: 0.1980 chunk 56 optimal weight: 0.9990 chunk 37 optimal weight: 0.5980 chunk 3 optimal weight: 0.5980 chunk 53 optimal weight: 1.9990 chunk 18 optimal weight: 0.5980 overall best weight: 0.5980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 330 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3804 r_free = 0.3804 target = 0.165317 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3233 r_free = 0.3233 target = 0.114751 restraints weight = 4822.840| |-----------------------------------------------------------------------------| r_work (start): 0.3188 rms_B_bonded: 1.93 r_work: 0.3080 rms_B_bonded: 2.27 restraints_weight: 0.5000 r_work: 0.2954 rms_B_bonded: 3.56 restraints_weight: 0.2500 r_work (final): 0.2954 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8430 moved from start: 0.3010 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 4784 Z= 0.138 Angle : 0.511 6.475 6510 Z= 0.269 Chirality : 0.041 0.170 736 Planarity : 0.005 0.052 795 Dihedral : 4.219 15.963 645 Min Nonbonded Distance : 2.619 Molprobity Statistics. All-atom Clashscore : 4.71 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.56 % Favored : 97.44 % Rotamer: Outliers : 1.40 % Allowed : 16.23 % Favored : 82.36 % 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: 1.58 (0.36), residues: 586 helix: 2.07 (0.28), residues: 348 sheet: -0.57 (0.65), residues: 55 loop : -0.37 (0.50), residues: 183 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 148 HIS 0.003 0.001 HIS B 38 PHE 0.016 0.001 PHE A 144 TYR 0.024 0.001 TYR A 117 ARG 0.001 0.000 ARG A 518 Details of bonding type rmsd hydrogen bonds : bond 0.04434 ( 296) hydrogen bonds : angle 4.31814 ( 873) SS BOND : bond 0.00036 ( 2) SS BOND : angle 0.43242 ( 4) covalent geometry : bond 0.00317 ( 4782) covalent geometry : angle 0.51066 ( 6506) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1172 Ramachandran restraints generated. 586 Oldfield, 0 Emsley, 586 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1172 Ramachandran restraints generated. 586 Oldfield, 0 Emsley, 586 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 67 residues out of total 499 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 60 time to evaluate : 0.511 Fit side-chains revert: symmetry clash REVERT: A 223 ARG cc_start: 0.8227 (OUTLIER) cc_final: 0.7579 (ttt90) REVERT: A 297 GLU cc_start: 0.7359 (pm20) cc_final: 0.6901 (tp30) REVERT: A 326 ARG cc_start: 0.8089 (ttp-110) cc_final: 0.7837 (ttp-110) REVERT: A 381 MET cc_start: 0.8299 (mtm) cc_final: 0.8075 (mtp) REVERT: A 447 GLU cc_start: 0.8142 (mm-30) cc_final: 0.7823 (mm-30) REVERT: A 511 LYS cc_start: 0.8178 (tttt) cc_final: 0.7322 (mttp) outliers start: 7 outliers final: 5 residues processed: 63 average time/residue: 1.2870 time to fit residues: 84.3807 Evaluate side-chains 64 residues out of total 499 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 58 time to evaluate : 0.462 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 203 THR Chi-restraints excluded: chain A residue 223 ARG Chi-restraints excluded: chain A residue 294 VAL Chi-restraints excluded: chain B residue 32 VAL Chi-restraints excluded: chain C residue 40 LYS Chi-restraints excluded: chain C residue 92 SER Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 58 random chunks: chunk 16 optimal weight: 0.6980 chunk 18 optimal weight: 0.5980 chunk 53 optimal weight: 0.4980 chunk 39 optimal weight: 0.5980 chunk 12 optimal weight: 0.9980 chunk 20 optimal weight: 0.7980 chunk 3 optimal weight: 0.6980 chunk 7 optimal weight: 0.9990 chunk 30 optimal weight: 1.9990 chunk 2 optimal weight: 0.8980 chunk 51 optimal weight: 0.9990 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 330 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3808 r_free = 0.3808 target = 0.165590 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3237 r_free = 0.3237 target = 0.114972 restraints weight = 4793.341| |-----------------------------------------------------------------------------| r_work (start): 0.3201 rms_B_bonded: 1.93 r_work: 0.3094 rms_B_bonded: 2.25 restraints_weight: 0.5000 r_work: 0.2967 rms_B_bonded: 3.55 restraints_weight: 0.2500 r_work (final): 0.2967 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8426 moved from start: 0.3009 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 4784 Z= 0.141 Angle : 0.519 6.861 6510 Z= 0.272 Chirality : 0.041 0.186 736 Planarity : 0.005 0.054 795 Dihedral : 4.198 16.122 645 Min Nonbonded Distance : 2.615 Molprobity Statistics. All-atom Clashscore : 4.60 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.39 % Favored : 97.61 % Rotamer: Outliers : 1.20 % Allowed : 16.23 % Favored : 82.57 % 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: 1.60 (0.36), residues: 586 helix: 2.04 (0.28), residues: 351 sheet: -0.46 (0.64), residues: 55 loop : -0.35 (0.51), residues: 180 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 148 HIS 0.003 0.001 HIS B 38 PHE 0.016 0.001 PHE A 144 TYR 0.024 0.001 TYR A 117 ARG 0.001 0.000 ARG A 518 Details of bonding type rmsd hydrogen bonds : bond 0.04477 ( 296) hydrogen bonds : angle 4.33395 ( 873) SS BOND : bond 0.00055 ( 2) SS BOND : angle 0.43267 ( 4) covalent geometry : bond 0.00325 ( 4782) covalent geometry : angle 0.51912 ( 6506) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1172 Ramachandran restraints generated. 586 Oldfield, 0 Emsley, 586 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1172 Ramachandran restraints generated. 586 Oldfield, 0 Emsley, 586 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 67 residues out of total 499 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 61 time to evaluate : 0.545 Fit side-chains revert: symmetry clash REVERT: A 223 ARG cc_start: 0.8220 (OUTLIER) cc_final: 0.7572 (ttt90) REVERT: A 297 GLU cc_start: 0.7471 (pm20) cc_final: 0.6924 (tp30) REVERT: A 326 ARG cc_start: 0.8095 (ttp-110) cc_final: 0.7877 (ttp-110) REVERT: A 381 MET cc_start: 0.8294 (mtm) cc_final: 0.8071 (mtp) REVERT: A 446 PHE cc_start: 0.8375 (m-80) cc_final: 0.8156 (m-80) REVERT: A 447 GLU cc_start: 0.8155 (mm-30) cc_final: 0.7844 (mm-30) REVERT: A 511 LYS cc_start: 0.8172 (tttt) cc_final: 0.7311 (mttp) outliers start: 6 outliers final: 5 residues processed: 64 average time/residue: 1.3217 time to fit residues: 87.9782 Evaluate side-chains 66 residues out of total 499 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 60 time to evaluate : 0.525 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 203 THR Chi-restraints excluded: chain A residue 223 ARG Chi-restraints excluded: chain A residue 294 VAL Chi-restraints excluded: chain B residue 32 VAL Chi-restraints excluded: chain C residue 40 LYS Chi-restraints excluded: chain C residue 92 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 58 random chunks: chunk 27 optimal weight: 0.9990 chunk 23 optimal weight: 0.5980 chunk 14 optimal weight: 0.5980 chunk 17 optimal weight: 0.5980 chunk 28 optimal weight: 0.8980 chunk 29 optimal weight: 0.5980 chunk 37 optimal weight: 0.6980 chunk 53 optimal weight: 1.9990 chunk 34 optimal weight: 2.9990 chunk 54 optimal weight: 0.8980 chunk 25 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 330 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3807 r_free = 0.3807 target = 0.165474 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3237 r_free = 0.3237 target = 0.115030 restraints weight = 4771.287| |-----------------------------------------------------------------------------| r_work (start): 0.3217 rms_B_bonded: 1.90 r_work: 0.3109 rms_B_bonded: 2.24 restraints_weight: 0.5000 r_work: 0.2982 rms_B_bonded: 3.53 restraints_weight: 0.2500 r_work (final): 0.2982 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8427 moved from start: 0.3077 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 4784 Z= 0.141 Angle : 0.519 7.215 6510 Z= 0.272 Chirality : 0.041 0.197 736 Planarity : 0.005 0.053 795 Dihedral : 4.187 16.068 645 Min Nonbonded Distance : 2.618 Molprobity Statistics. All-atom Clashscore : 5.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.22 % Favored : 97.78 % Rotamer: Outliers : 1.20 % Allowed : 16.83 % Favored : 81.96 % 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 (0.36), residues: 586 helix: 2.04 (0.28), residues: 351 sheet: -0.50 (0.63), residues: 56 loop : -0.29 (0.51), residues: 179 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 148 HIS 0.003 0.001 HIS B 38 PHE 0.016 0.001 PHE A 144 TYR 0.024 0.001 TYR A 117 ARG 0.001 0.000 ARG A 518 Details of bonding type rmsd hydrogen bonds : bond 0.04456 ( 296) hydrogen bonds : angle 4.31849 ( 873) SS BOND : bond 0.00059 ( 2) SS BOND : angle 0.48618 ( 4) covalent geometry : bond 0.00324 ( 4782) covalent geometry : angle 0.51852 ( 6506) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1172 Ramachandran restraints generated. 586 Oldfield, 0 Emsley, 586 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1172 Ramachandran restraints generated. 586 Oldfield, 0 Emsley, 586 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 66 residues out of total 499 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 60 time to evaluate : 0.494 Fit side-chains revert: symmetry clash REVERT: A 223 ARG cc_start: 0.8221 (OUTLIER) cc_final: 0.7581 (ttt90) REVERT: A 297 GLU cc_start: 0.7487 (pm20) cc_final: 0.6904 (tp30) REVERT: A 326 ARG cc_start: 0.8117 (ttp-110) cc_final: 0.7893 (ttp-110) REVERT: A 381 MET cc_start: 0.8293 (mtm) cc_final: 0.8071 (mtp) REVERT: A 446 PHE cc_start: 0.8376 (m-80) cc_final: 0.8128 (m-80) REVERT: A 447 GLU cc_start: 0.8098 (mm-30) cc_final: 0.7806 (mm-30) REVERT: A 511 LYS cc_start: 0.8167 (tttt) cc_final: 0.7289 (mttp) outliers start: 6 outliers final: 5 residues processed: 63 average time/residue: 1.2623 time to fit residues: 82.8175 Evaluate side-chains 66 residues out of total 499 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 60 time to evaluate : 0.516 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 203 THR Chi-restraints excluded: chain A residue 223 ARG Chi-restraints excluded: chain A residue 294 VAL Chi-restraints excluded: chain B residue 32 VAL Chi-restraints excluded: chain C residue 40 LYS Chi-restraints excluded: chain C residue 92 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 58 random chunks: chunk 50 optimal weight: 0.8980 chunk 56 optimal weight: 0.6980 chunk 54 optimal weight: 0.0000 chunk 32 optimal weight: 0.9990 chunk 31 optimal weight: 0.5980 chunk 42 optimal weight: 0.0050 chunk 55 optimal weight: 0.9990 chunk 20 optimal weight: 0.8980 chunk 4 optimal weight: 0.8980 chunk 7 optimal weight: 0.6980 chunk 25 optimal weight: 0.5980 overall best weight: 0.3798 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 330 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3828 r_free = 0.3828 target = 0.167396 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3268 r_free = 0.3268 target = 0.117306 restraints weight = 4771.921| |-----------------------------------------------------------------------------| r_work (start): 0.3242 rms_B_bonded: 1.90 r_work: 0.3135 rms_B_bonded: 2.25 restraints_weight: 0.5000 r_work: 0.3009 rms_B_bonded: 3.55 restraints_weight: 0.2500 r_work (final): 0.3009 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8395 moved from start: 0.3180 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 4784 Z= 0.115 Angle : 0.497 7.231 6510 Z= 0.260 Chirality : 0.040 0.191 736 Planarity : 0.004 0.054 795 Dihedral : 4.028 15.432 645 Min Nonbonded Distance : 2.619 Molprobity Statistics. All-atom Clashscore : 4.82 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.22 % Favored : 97.78 % Rotamer: Outliers : 1.20 % Allowed : 16.43 % Favored : 82.36 % 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: 1.74 (0.36), residues: 586 helix: 2.15 (0.27), residues: 355 sheet: -0.32 (0.64), residues: 56 loop : -0.38 (0.51), residues: 175 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 148 HIS 0.002 0.001 HIS B 38 PHE 0.014 0.001 PHE A 144 TYR 0.024 0.001 TYR A 117 ARG 0.001 0.000 ARG A 518 Details of bonding type rmsd hydrogen bonds : bond 0.04071 ( 296) hydrogen bonds : angle 4.22562 ( 873) SS BOND : bond 0.00009 ( 2) SS BOND : angle 0.44066 ( 4) covalent geometry : bond 0.00249 ( 4782) covalent geometry : angle 0.49659 ( 6506) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4320.53 seconds wall clock time: 75 minutes 17.82 seconds (4517.82 seconds total)