Starting phenix.real_space_refine on Fri Aug 22 18:36:48 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8wqp_37751/08_2025/8wqp_37751.cif Found real_map, /net/cci-nas-00/data/ceres_data/8wqp_37751/08_2025/8wqp_37751.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.4 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8wqp_37751/08_2025/8wqp_37751.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8wqp_37751/08_2025/8wqp_37751.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8wqp_37751/08_2025/8wqp_37751.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8wqp_37751/08_2025/8wqp_37751.map" } resolution = 2.4 write_initial_geo_file = False refinement { macro_cycles = 10 } 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= 0.000 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: 5 Type Number sf(0) Gaussians S 4 5.16 5 C 2210 2.51 5 N 622 2.21 5 O 676 1.98 5 H 3330 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 6 residue(s): 0.00s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 6842 Number of models: 1 Model: "" Number of chains: 2 Chain: "A" Number of atoms: 3421 Number of conformers: 1 Conformer: "" Number of residues, atoms: 233, 3421 Classifications: {'peptide': 233} Incomplete info: {'truncation_to_alanine': 7} Link IDs: {'PTRANS': 17, 'TRANS': 215} Unresolved non-hydrogen bonds: 14 Unresolved non-hydrogen angles: 21 Unresolved non-hydrogen dihedrals: 7 Planarities with less than four sites: {'UNK:plan-1': 7} Unresolved non-hydrogen planarities: 7 Chain: "B" Number of atoms: 3421 Number of conformers: 1 Conformer: "" Number of residues, atoms: 233, 3421 Classifications: {'peptide': 233} Incomplete info: {'truncation_to_alanine': 7} Link IDs: {'PTRANS': 17, 'TRANS': 215} Unresolved non-hydrogen bonds: 14 Unresolved non-hydrogen angles: 21 Unresolved non-hydrogen dihedrals: 7 Planarities with less than four sites: {'UNK:plan-1': 7} Unresolved non-hydrogen planarities: 7 Time building chain proxies: 1.20, per 1000 atoms: 0.18 Number of scatterers: 6842 At special positions: 0 Unit cell: (72.8625, 68.5125, 100.05, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 4 16.00 O 676 8.00 N 622 7.00 C 2210 6.00 H 3330 1.00 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 - 3.00 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: 0.51 Conformation dependent library (CDL) restraints added in 245.4 milliseconds Enol-peptide restraints added in 238.4 nanoseconds 896 Ramachandran restraints generated. 448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 840 Finding SS restraints... Secondary structure from input PDB file: 4 helices and 4 sheets defined 8.0% alpha, 40.3% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.16 Creating SS restraints... Processing helix chain 'A' and resid 64 through 71 removed outlier: 3.752A pdb=" N UNK A 68 " --> pdb=" O UNK A 64 " (cutoff:3.500A) Processing helix chain 'A' and resid 171 through 180 Processing helix chain 'B' and resid 64 through 71 removed outlier: 3.610A pdb=" N ASN B 71 " --> pdb=" O UNK B 67 " (cutoff:3.500A) Processing helix chain 'B' and resid 171 through 180 Processing sheet with id=AA1, first strand: chain 'A' and resid 75 through 77 removed outlier: 3.960A pdb=" N ASN A 136 " --> pdb=" O ILE A 246 " (cutoff:3.500A) removed outlier: 3.796A pdb=" N PHE A 244 " --> pdb=" O VAL A 138 " (cutoff:3.500A) removed outlier: 6.259A pdb=" N ARG A 276 " --> pdb=" O ASP A 201 " (cutoff:3.500A) removed outlier: 6.340A pdb=" N VAL A 203 " --> pdb=" O ALA A 274 " (cutoff:3.500A) removed outlier: 6.875A pdb=" N ALA A 274 " --> pdb=" O VAL A 203 " (cutoff:3.500A) removed outlier: 7.030A pdb=" N ILE A 205 " --> pdb=" O VAL A 272 " (cutoff:3.500A) removed outlier: 6.978A pdb=" N VAL A 272 " --> pdb=" O ILE A 205 " (cutoff:3.500A) removed outlier: 6.838A pdb=" N LEU A 207 " --> pdb=" O ALA A 270 " (cutoff:3.500A) removed outlier: 6.843A pdb=" N ALA A 270 " --> pdb=" O LEU A 207 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 82 through 87 removed outlier: 4.065A pdb=" N HIS A 121 " --> pdb=" O LEU A 112 " (cutoff:3.500A) removed outlier: 6.560A pdb=" N LEU A 220 " --> pdb=" O LYS A 228 " (cutoff:3.500A) removed outlier: 4.136A pdb=" N VAL A 230 " --> pdb=" O ILE A 218 " (cutoff:3.500A) removed outlier: 6.497A pdb=" N ILE A 218 " --> pdb=" O VAL A 230 " (cutoff:3.500A) removed outlier: 4.705A pdb=" N GLU A 232 " --> pdb=" O ALA A 216 " (cutoff:3.500A) removed outlier: 6.776A pdb=" N ALA A 216 " --> pdb=" O GLU A 232 " (cutoff:3.500A) removed outlier: 4.362A pdb=" N TYR A 234 " --> pdb=" O LEU A 214 " (cutoff:3.500A) removed outlier: 6.658A pdb=" N LEU A 214 " --> pdb=" O TYR A 234 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 75 through 77 removed outlier: 3.974A pdb=" N ASN B 136 " --> pdb=" O ILE B 246 " (cutoff:3.500A) removed outlier: 3.669A pdb=" N ILE B 246 " --> pdb=" O ASN B 136 " (cutoff:3.500A) removed outlier: 3.819A pdb=" N PHE B 244 " --> pdb=" O VAL B 138 " (cutoff:3.500A) removed outlier: 6.662A pdb=" N VAL B 200 " --> pdb=" O VAL B 277 " (cutoff:3.500A) removed outlier: 6.496A pdb=" N VAL B 277 " --> pdb=" O VAL B 200 " (cutoff:3.500A) removed outlier: 6.484A pdb=" N SER B 202 " --> pdb=" O TYR B 275 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 82 through 87 removed outlier: 4.234A pdb=" N HIS B 121 " --> pdb=" O LEU B 112 " (cutoff:3.500A) removed outlier: 6.531A pdb=" N LEU B 220 " --> pdb=" O LYS B 228 " (cutoff:3.500A) removed outlier: 4.338A pdb=" N VAL B 230 " --> pdb=" O ILE B 218 " (cutoff:3.500A) removed outlier: 6.693A pdb=" N ILE B 218 " --> pdb=" O VAL B 230 " (cutoff:3.500A) removed outlier: 4.770A pdb=" N GLU B 232 " --> pdb=" O ALA B 216 " (cutoff:3.500A) removed outlier: 6.955A pdb=" N ALA B 216 " --> pdb=" O GLU B 232 " (cutoff:3.500A) removed outlier: 4.309A pdb=" N TYR B 234 " --> pdb=" O LEU B 214 " (cutoff:3.500A) removed outlier: 6.517A pdb=" N LEU B 214 " --> pdb=" O TYR B 234 " (cutoff:3.500A) 153 hydrogen bonds defined for protein. 405 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: 1.06 Time building geometry restraints manager: 0.72 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.84 - 1.03: 3330 1.03 - 1.22: 0 1.22 - 1.42: 1486 1.42 - 1.61: 2094 1.61 - 1.80: 8 Bond restraints: 6918 Sorted by residual: bond pdb=" CB GLU A 93 " pdb=" CG GLU A 93 " ideal model delta sigma weight residual 1.520 1.540 -0.020 3.00e-02 1.11e+03 4.51e-01 bond pdb=" N PRO B 142 " pdb=" CA PRO B 142 " ideal model delta sigma weight residual 1.469 1.475 -0.007 1.28e-02 6.10e+03 2.71e-01 bond pdb=" CA ARG B 104 " pdb=" C ARG B 104 " ideal model delta sigma weight residual 1.522 1.528 -0.006 1.29e-02 6.01e+03 2.51e-01 bond pdb=" CA UNK A 62 " pdb=" CB UNK A 62 " ideal model delta sigma weight residual 1.530 1.520 0.010 2.00e-02 2.50e+03 2.41e-01 bond pdb=" CG PRO A 142 " pdb=" CD PRO A 142 " ideal model delta sigma weight residual 1.503 1.487 0.016 3.40e-02 8.65e+02 2.20e-01 ... (remaining 6913 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.79: 12381 1.79 - 3.59: 77 3.59 - 5.38: 9 5.38 - 7.18: 2 7.18 - 8.97: 1 Bond angle restraints: 12470 Sorted by residual: angle pdb=" CA PRO B 90 " pdb=" N PRO B 90 " pdb=" CD PRO B 90 " ideal model delta sigma weight residual 112.00 107.71 4.29 1.40e+00 5.10e-01 9.39e+00 angle pdb=" N PRO B 90 " pdb=" CD PRO B 90 " pdb=" CG PRO B 90 " ideal model delta sigma weight residual 103.20 98.95 4.25 1.50e+00 4.44e-01 8.01e+00 angle pdb=" CB PRO B 90 " pdb=" CG PRO B 90 " pdb=" CD PRO B 90 " ideal model delta sigma weight residual 106.10 97.13 8.97 3.20e+00 9.77e-02 7.86e+00 angle pdb=" CA PRO B 90 " pdb=" CB PRO B 90 " pdb=" CG PRO B 90 " ideal model delta sigma weight residual 104.50 100.17 4.33 1.90e+00 2.77e-01 5.19e+00 angle pdb=" CA PRO A 224 " pdb=" CB PRO A 224 " pdb=" CG PRO A 224 " ideal model delta sigma weight residual 104.50 100.75 3.75 1.90e+00 2.77e-01 3.90e+00 ... (remaining 12465 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.00: 2877 17.00 - 34.00: 260 34.00 - 51.00: 106 51.00 - 68.00: 32 68.00 - 85.00: 7 Dihedral angle restraints: 3282 sinusoidal: 1804 harmonic: 1478 Sorted by residual: dihedral pdb=" CA PRO B 142 " pdb=" C PRO B 142 " pdb=" N ARG B 143 " pdb=" CA ARG B 143 " ideal model delta harmonic sigma weight residual -180.00 -163.53 -16.47 0 5.00e+00 4.00e-02 1.08e+01 dihedral pdb=" CA PRO A 142 " pdb=" C PRO A 142 " pdb=" N ARG A 143 " pdb=" CA ARG A 143 " ideal model delta harmonic sigma weight residual 180.00 -164.28 -15.72 0 5.00e+00 4.00e-02 9.88e+00 dihedral pdb=" CB GLU A 232 " pdb=" CG GLU A 232 " pdb=" CD GLU A 232 " pdb=" OE1 GLU A 232 " ideal model delta sinusoidal sigma weight residual 0.00 85.00 -85.00 1 3.00e+01 1.11e-03 9.74e+00 ... (remaining 3279 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.026: 286 0.026 - 0.052: 167 0.052 - 0.078: 27 0.078 - 0.104: 28 0.104 - 0.131: 48 Chirality restraints: 556 Sorted by residual: chirality pdb=" CA ILE B 206 " pdb=" N ILE B 206 " pdb=" C ILE B 206 " pdb=" CB ILE B 206 " both_signs ideal model delta sigma weight residual False 2.43 2.56 -0.13 2.00e-01 2.50e+01 4.26e-01 chirality pdb=" CA ILE A 206 " pdb=" N ILE A 206 " pdb=" C ILE A 206 " pdb=" CB ILE A 206 " both_signs ideal model delta sigma weight residual False 2.43 2.56 -0.12 2.00e-01 2.50e+01 3.87e-01 chirality pdb=" CA ILE B 150 " pdb=" N ILE B 150 " pdb=" C ILE B 150 " pdb=" CB ILE B 150 " both_signs ideal model delta sigma weight residual False 2.43 2.56 -0.12 2.00e-01 2.50e+01 3.82e-01 ... (remaining 553 not shown) Planarity restraints: 1074 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ASN B 89 " -0.026 5.00e-02 4.00e+02 3.78e-02 2.29e+00 pdb=" N PRO B 90 " 0.065 5.00e-02 4.00e+02 pdb=" CA PRO B 90 " -0.018 5.00e-02 4.00e+02 pdb=" CD PRO B 90 " -0.021 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ARG B 104 " -0.016 5.00e-02 4.00e+02 2.50e-02 1.00e+00 pdb=" N PRO B 105 " 0.043 5.00e-02 4.00e+02 pdb=" CA PRO B 105 " -0.013 5.00e-02 4.00e+02 pdb=" CD PRO B 105 " -0.014 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C SER A 73 " 0.016 5.00e-02 4.00e+02 2.49e-02 9.90e-01 pdb=" N PRO A 74 " -0.043 5.00e-02 4.00e+02 pdb=" CA PRO A 74 " 0.013 5.00e-02 4.00e+02 pdb=" CD PRO A 74 " 0.014 5.00e-02 4.00e+02 ... (remaining 1071 not shown) Histogram of nonbonded interaction distances: 1.50 - 2.12: 129 2.12 - 2.74: 11838 2.74 - 3.36: 18746 3.36 - 3.98: 25327 3.98 - 4.60: 37785 Nonbonded interactions: 93825 Sorted by model distance: nonbonded pdb=" OE1 GLU A 93 " pdb=" H GLU A 93 " model vdw 1.499 2.450 nonbonded pdb=" O ASP B 201 " pdb=" H THR B 249 " model vdw 1.609 2.450 nonbonded pdb=" HZ3 LYS B 100 " pdb=" OG1 THR B 134 " model vdw 1.636 2.450 nonbonded pdb=" OD1 ASN A 197 " pdb=" H THR A 199 " model vdw 1.641 2.450 nonbonded pdb=" H THR B 134 " pdb=" OE1 GLU B 248 " model vdw 1.646 2.450 ... (remaining 93820 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 Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'B' } 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: 12.030 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: 0.050 Extract box with map and model: 0.070 Check model and map are aligned: 0.020 Set scattering table: 0.020 Process input model: 7.050 Find NCS groups from input model: 0.050 Set up NCS constraints: 0.000 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:7.500 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 26.800 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7564 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 : 0.002 0.020 3588 Z= 0.097 Angle : 0.532 8.970 4908 Z= 0.262 Chirality : 0.048 0.131 556 Planarity : 0.003 0.038 662 Dihedral : 15.801 84.999 1296 Min Nonbonded Distance : 2.156 Molprobity Statistics. All-atom Clashscore : 3.18 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.90 % Favored : 97.10 % Rotamer: Outliers : 1.91 % Allowed : 18.85 % Favored : 79.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.22 (0.38), residues: 448 helix: 0.05 (0.96), residues: 30 sheet: 0.46 (0.33), residues: 222 loop : -0.84 (0.43), residues: 196 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 217 TYR 0.004 0.001 TYR A 194 PHE 0.008 0.001 PHE B 266 TRP 0.007 0.001 TRP A 85 HIS 0.001 0.000 HIS B 121 Details of bonding type rmsd covalent geometry : bond 0.00211 ( 3588) covalent geometry : angle 0.53199 ( 4908) hydrogen bonds : bond 0.20567 ( 153) hydrogen bonds : angle 8.32742 ( 405) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 896 Ramachandran restraints generated. 448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 896 Ramachandran restraints generated. 448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 43 residues out of total 366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 36 time to evaluate : 0.118 Fit side-chains REVERT: B 107 ASP cc_start: 0.7597 (t0) cc_final: 0.7360 (t0) outliers start: 7 outliers final: 6 residues processed: 43 average time/residue: 0.7050 time to fit residues: 31.5540 Evaluate side-chains 41 residues out of total 366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 35 time to evaluate : 0.135 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 109 ASP Chi-restraints excluded: chain A residue 114 GLN Chi-restraints excluded: chain A residue 164 VAL Chi-restraints excluded: chain A residue 294 PHE Chi-restraints excluded: chain B residue 164 VAL Chi-restraints excluded: chain B residue 179 VAL Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 46 random chunks: chunk 24 optimal weight: 0.4980 chunk 26 optimal weight: 0.0970 chunk 2 optimal weight: 0.5980 chunk 16 optimal weight: 0.5980 chunk 32 optimal weight: 0.0770 chunk 31 optimal weight: 0.0970 chunk 25 optimal weight: 0.0980 chunk 19 optimal weight: 0.5980 chunk 30 optimal weight: 0.4980 chunk 22 optimal weight: 0.4980 chunk 37 optimal weight: 0.5980 overall best weight: 0.1734 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 114 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3680 r_free = 0.3680 target = 0.135040 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3458 r_free = 0.3458 target = 0.117399 restraints weight = 10633.083| |-----------------------------------------------------------------------------| r_work (start): 0.3459 rms_B_bonded: 1.50 r_work: 0.3371 rms_B_bonded: 1.58 restraints_weight: 0.5000 r_work: 0.3266 rms_B_bonded: 2.69 restraints_weight: 0.2500 r_work (final): 0.3266 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7578 moved from start: 0.0739 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 3588 Z= 0.122 Angle : 0.537 3.921 4908 Z= 0.280 Chirality : 0.050 0.147 556 Planarity : 0.004 0.029 662 Dihedral : 7.742 83.850 516 Min Nonbonded Distance : 2.483 Molprobity Statistics. All-atom Clashscore : 2.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.90 % Favored : 97.10 % Rotamer: Outliers : 2.73 % Allowed : 17.21 % Favored : 80.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.08 (0.39), residues: 448 helix: 0.36 (1.00), residues: 32 sheet: 1.03 (0.34), residues: 214 loop : -1.39 (0.41), residues: 202 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 104 TYR 0.007 0.001 TYR A 126 PHE 0.010 0.001 PHE B 266 TRP 0.006 0.001 TRP A 85 HIS 0.002 0.001 HIS A 121 Details of bonding type rmsd covalent geometry : bond 0.00268 ( 3588) covalent geometry : angle 0.53689 ( 4908) hydrogen bonds : bond 0.04226 ( 153) hydrogen bonds : angle 5.50345 ( 405) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 896 Ramachandran restraints generated. 448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 896 Ramachandran restraints generated. 448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 44 residues out of total 366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 34 time to evaluate : 0.226 Fit side-chains revert: symmetry clash outliers start: 10 outliers final: 8 residues processed: 44 average time/residue: 0.7958 time to fit residues: 36.4717 Evaluate side-chains 41 residues out of total 366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 33 time to evaluate : 0.119 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 109 ASP Chi-restraints excluded: chain A residue 114 GLN Chi-restraints excluded: chain A residue 122 LYS Chi-restraints excluded: chain A residue 164 VAL Chi-restraints excluded: chain A residue 235 THR Chi-restraints excluded: chain A residue 294 PHE Chi-restraints excluded: chain B residue 164 VAL Chi-restraints excluded: chain B residue 179 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 46 random chunks: chunk 43 optimal weight: 0.6980 chunk 44 optimal weight: 0.8980 chunk 34 optimal weight: 0.6980 chunk 29 optimal weight: 0.0870 chunk 35 optimal weight: 0.0570 chunk 30 optimal weight: 0.5980 chunk 17 optimal weight: 0.6980 chunk 11 optimal weight: 0.9990 chunk 0 optimal weight: 0.9990 chunk 41 optimal weight: 0.2980 chunk 27 optimal weight: 0.0770 overall best weight: 0.2234 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3674 r_free = 0.3674 target = 0.134480 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3452 r_free = 0.3452 target = 0.116902 restraints weight = 10634.076| |-----------------------------------------------------------------------------| r_work (start): 0.3454 rms_B_bonded: 1.50 r_work: 0.3367 rms_B_bonded: 1.57 restraints_weight: 0.5000 r_work: 0.3263 rms_B_bonded: 2.67 restraints_weight: 0.2500 r_work (final): 0.3263 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7583 moved from start: 0.0931 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 3588 Z= 0.135 Angle : 0.541 3.928 4908 Z= 0.283 Chirality : 0.050 0.147 556 Planarity : 0.004 0.036 662 Dihedral : 7.860 82.333 516 Min Nonbonded Distance : 2.464 Molprobity Statistics. All-atom Clashscore : 2.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.35 % Favored : 96.65 % Rotamer: Outliers : 3.83 % Allowed : 15.85 % Favored : 80.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.22 (0.39), residues: 448 helix: 0.57 (1.02), residues: 32 sheet: 0.54 (0.32), residues: 248 loop : -1.30 (0.46), residues: 168 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 168 TYR 0.007 0.001 TYR A 126 PHE 0.011 0.001 PHE B 266 TRP 0.006 0.001 TRP A 85 HIS 0.004 0.002 HIS A 121 Details of bonding type rmsd covalent geometry : bond 0.00303 ( 3588) covalent geometry : angle 0.54072 ( 4908) hydrogen bonds : bond 0.03754 ( 153) hydrogen bonds : angle 5.14482 ( 405) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 896 Ramachandran restraints generated. 448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 896 Ramachandran restraints generated. 448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 49 residues out of total 366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 35 time to evaluate : 0.200 Fit side-chains revert: symmetry clash REVERT: A 70 ASP cc_start: 0.7468 (OUTLIER) cc_final: 0.7132 (t0) REVERT: A 285 ASP cc_start: 0.6635 (OUTLIER) cc_final: 0.6304 (m-30) REVERT: B 184 GLU cc_start: 0.7416 (OUTLIER) cc_final: 0.7072 (pm20) outliers start: 14 outliers final: 9 residues processed: 45 average time/residue: 0.7572 time to fit residues: 35.4526 Evaluate side-chains 46 residues out of total 366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 34 time to evaluate : 0.141 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 70 ASP Chi-restraints excluded: chain A residue 109 ASP Chi-restraints excluded: chain A residue 114 GLN Chi-restraints excluded: chain A residue 122 LYS Chi-restraints excluded: chain A residue 164 VAL Chi-restraints excluded: chain A residue 199 THR Chi-restraints excluded: chain A residue 235 THR Chi-restraints excluded: chain A residue 285 ASP Chi-restraints excluded: chain A residue 294 PHE Chi-restraints excluded: chain B residue 164 VAL Chi-restraints excluded: chain B residue 179 VAL Chi-restraints excluded: chain B residue 184 GLU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 46 random chunks: chunk 41 optimal weight: 0.5980 chunk 39 optimal weight: 0.4980 chunk 34 optimal weight: 0.6980 chunk 31 optimal weight: 0.2980 chunk 27 optimal weight: 0.4980 chunk 36 optimal weight: 0.1980 chunk 11 optimal weight: 0.9980 chunk 45 optimal weight: 0.0670 chunk 14 optimal weight: 0.5980 chunk 30 optimal weight: 0.0980 chunk 3 optimal weight: 0.6980 overall best weight: 0.2318 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3671 r_free = 0.3671 target = 0.134351 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3449 r_free = 0.3449 target = 0.116778 restraints weight = 10726.880| |-----------------------------------------------------------------------------| r_work (start): 0.3450 rms_B_bonded: 1.51 r_work: 0.3361 rms_B_bonded: 1.58 restraints_weight: 0.5000 r_work: 0.3257 rms_B_bonded: 2.68 restraints_weight: 0.2500 r_work (final): 0.3257 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7587 moved from start: 0.1054 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 3588 Z= 0.136 Angle : 0.535 3.892 4908 Z= 0.279 Chirality : 0.050 0.145 556 Planarity : 0.005 0.040 662 Dihedral : 7.906 81.163 516 Min Nonbonded Distance : 2.456 Molprobity Statistics. All-atom Clashscore : 2.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.79 % Favored : 96.21 % Rotamer: Outliers : 3.55 % Allowed : 16.39 % Favored : 80.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.24 (0.39), residues: 448 helix: 0.57 (1.02), residues: 32 sheet: 0.54 (0.32), residues: 248 loop : -1.34 (0.45), residues: 168 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 168 TYR 0.006 0.001 TYR A 126 PHE 0.011 0.001 PHE B 266 TRP 0.008 0.001 TRP A 85 HIS 0.003 0.002 HIS A 121 Details of bonding type rmsd covalent geometry : bond 0.00305 ( 3588) covalent geometry : angle 0.53533 ( 4908) hydrogen bonds : bond 0.03495 ( 153) hydrogen bonds : angle 5.01936 ( 405) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 896 Ramachandran restraints generated. 448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 896 Ramachandran restraints generated. 448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 47 residues out of total 366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 34 time to evaluate : 0.109 Fit side-chains revert: symmetry clash REVERT: A 70 ASP cc_start: 0.7458 (OUTLIER) cc_final: 0.7145 (t0) outliers start: 13 outliers final: 9 residues processed: 44 average time/residue: 0.8084 time to fit residues: 37.1903 Evaluate side-chains 43 residues out of total 366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 33 time to evaluate : 0.165 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 70 ASP Chi-restraints excluded: chain A residue 109 ASP Chi-restraints excluded: chain A residue 114 GLN Chi-restraints excluded: chain A residue 122 LYS Chi-restraints excluded: chain A residue 164 VAL Chi-restraints excluded: chain A residue 199 THR Chi-restraints excluded: chain A residue 235 THR Chi-restraints excluded: chain A residue 294 PHE Chi-restraints excluded: chain B residue 164 VAL Chi-restraints excluded: chain B residue 179 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 46 random chunks: chunk 0 optimal weight: 0.9990 chunk 28 optimal weight: 0.2980 chunk 5 optimal weight: 0.5980 chunk 27 optimal weight: 0.4980 chunk 45 optimal weight: 0.6980 chunk 37 optimal weight: 0.5980 chunk 32 optimal weight: 0.1980 chunk 1 optimal weight: 0.3980 chunk 26 optimal weight: 0.0980 chunk 41 optimal weight: 0.2980 chunk 11 optimal weight: 0.9990 overall best weight: 0.2580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3666 r_free = 0.3666 target = 0.134087 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3445 r_free = 0.3445 target = 0.116465 restraints weight = 10738.860| |-----------------------------------------------------------------------------| r_work (start): 0.3445 rms_B_bonded: 1.51 r_work: 0.3356 rms_B_bonded: 1.58 restraints_weight: 0.5000 r_work: 0.3253 rms_B_bonded: 2.67 restraints_weight: 0.2500 r_work (final): 0.3253 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7592 moved from start: 0.1117 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 3588 Z= 0.146 Angle : 0.546 3.931 4908 Z= 0.286 Chirality : 0.050 0.145 556 Planarity : 0.005 0.044 662 Dihedral : 7.969 80.439 516 Min Nonbonded Distance : 2.448 Molprobity Statistics. All-atom Clashscore : 3.04 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.79 % Favored : 96.21 % Rotamer: Outliers : 3.28 % Allowed : 16.94 % Favored : 79.78 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.31 (0.39), residues: 448 helix: 0.41 (1.02), residues: 32 sheet: 0.51 (0.32), residues: 248 loop : -1.39 (0.45), residues: 168 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 168 TYR 0.006 0.001 TYR A 126 PHE 0.012 0.002 PHE B 266 TRP 0.008 0.001 TRP A 85 HIS 0.004 0.002 HIS A 121 Details of bonding type rmsd covalent geometry : bond 0.00332 ( 3588) covalent geometry : angle 0.54623 ( 4908) hydrogen bonds : bond 0.03515 ( 153) hydrogen bonds : angle 4.99600 ( 405) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 896 Ramachandran restraints generated. 448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 896 Ramachandran restraints generated. 448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 47 residues out of total 366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 35 time to evaluate : 0.138 Fit side-chains revert: symmetry clash REVERT: A 70 ASP cc_start: 0.7466 (OUTLIER) cc_final: 0.7136 (t0) REVERT: A 285 ASP cc_start: 0.6388 (OUTLIER) cc_final: 0.6123 (m-30) outliers start: 12 outliers final: 8 residues processed: 44 average time/residue: 0.8351 time to fit residues: 38.2215 Evaluate side-chains 44 residues out of total 366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 34 time to evaluate : 0.111 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 70 ASP Chi-restraints excluded: chain A residue 109 ASP Chi-restraints excluded: chain A residue 122 LYS Chi-restraints excluded: chain A residue 164 VAL Chi-restraints excluded: chain A residue 199 THR Chi-restraints excluded: chain A residue 235 THR Chi-restraints excluded: chain A residue 285 ASP Chi-restraints excluded: chain A residue 294 PHE Chi-restraints excluded: chain B residue 164 VAL Chi-restraints excluded: chain B residue 179 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 46 random chunks: chunk 43 optimal weight: 0.5980 chunk 8 optimal weight: 0.6980 chunk 10 optimal weight: 0.0770 chunk 7 optimal weight: 0.5980 chunk 41 optimal weight: 0.0980 chunk 35 optimal weight: 0.1980 chunk 9 optimal weight: 0.3980 chunk 6 optimal weight: 0.2980 chunk 24 optimal weight: 0.4980 chunk 5 optimal weight: 0.0770 chunk 21 optimal weight: 0.9990 overall best weight: 0.1496 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3683 r_free = 0.3683 target = 0.135354 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3460 r_free = 0.3460 target = 0.117539 restraints weight = 10668.566| |-----------------------------------------------------------------------------| r_work (start): 0.3462 rms_B_bonded: 1.54 r_work: 0.3373 rms_B_bonded: 1.60 restraints_weight: 0.5000 r_work: 0.3267 rms_B_bonded: 2.72 restraints_weight: 0.2500 r_work (final): 0.3267 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7568 moved from start: 0.1192 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.022 3588 Z= 0.105 Angle : 0.497 3.792 4908 Z= 0.257 Chirality : 0.049 0.144 556 Planarity : 0.004 0.043 662 Dihedral : 6.553 59.551 513 Min Nonbonded Distance : 2.473 Molprobity Statistics. All-atom Clashscore : 3.18 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.12 % Favored : 96.88 % Rotamer: Outliers : 3.55 % Allowed : 16.94 % Favored : 79.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.19 (0.39), residues: 448 helix: 0.72 (1.05), residues: 32 sheet: 0.53 (0.32), residues: 248 loop : -1.25 (0.46), residues: 168 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 217 TYR 0.005 0.001 TYR A 194 PHE 0.008 0.001 PHE B 135 TRP 0.008 0.001 TRP A 85 HIS 0.002 0.001 HIS A 121 Details of bonding type rmsd covalent geometry : bond 0.00234 ( 3588) covalent geometry : angle 0.49681 ( 4908) hydrogen bonds : bond 0.03110 ( 153) hydrogen bonds : angle 4.78553 ( 405) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 896 Ramachandran restraints generated. 448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 896 Ramachandran restraints generated. 448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 47 residues out of total 366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 34 time to evaluate : 0.215 Fit side-chains revert: symmetry clash REVERT: A 285 ASP cc_start: 0.6439 (OUTLIER) cc_final: 0.6165 (m-30) outliers start: 13 outliers final: 9 residues processed: 46 average time/residue: 0.8700 time to fit residues: 41.6675 Evaluate side-chains 43 residues out of total 366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 33 time to evaluate : 0.141 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 114 GLN Chi-restraints excluded: chain A residue 122 LYS Chi-restraints excluded: chain A residue 164 VAL Chi-restraints excluded: chain A residue 199 THR Chi-restraints excluded: chain A residue 200 VAL Chi-restraints excluded: chain A residue 235 THR Chi-restraints excluded: chain A residue 285 ASP Chi-restraints excluded: chain A residue 294 PHE Chi-restraints excluded: chain B residue 164 VAL Chi-restraints excluded: chain B residue 179 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 46 random chunks: chunk 13 optimal weight: 0.0670 chunk 31 optimal weight: 0.0980 chunk 6 optimal weight: 0.7980 chunk 21 optimal weight: 0.9990 chunk 18 optimal weight: 0.2980 chunk 17 optimal weight: 0.2980 chunk 45 optimal weight: 0.6980 chunk 27 optimal weight: 0.4980 chunk 22 optimal weight: 0.0980 chunk 20 optimal weight: 0.4980 chunk 14 optimal weight: 0.1980 overall best weight: 0.1518 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3679 r_free = 0.3679 target = 0.135052 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3459 r_free = 0.3459 target = 0.117539 restraints weight = 10596.953| |-----------------------------------------------------------------------------| r_work (start): 0.3462 rms_B_bonded: 1.50 r_work: 0.3373 rms_B_bonded: 1.57 restraints_weight: 0.5000 r_work: 0.3267 rms_B_bonded: 2.67 restraints_weight: 0.2500 r_work (final): 0.3267 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7573 moved from start: 0.1307 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.023 3588 Z= 0.105 Angle : 0.498 3.778 4908 Z= 0.257 Chirality : 0.049 0.144 556 Planarity : 0.004 0.044 662 Dihedral : 6.105 58.724 511 Min Nonbonded Distance : 2.474 Molprobity Statistics. All-atom Clashscore : 3.18 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.57 % Favored : 96.43 % Rotamer: Outliers : 3.28 % Allowed : 16.12 % Favored : 80.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.14 (0.39), residues: 448 helix: 0.85 (1.06), residues: 32 sheet: 0.52 (0.32), residues: 248 loop : -1.18 (0.47), residues: 168 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG B 168 TYR 0.005 0.001 TYR A 194 PHE 0.007 0.001 PHE B 266 TRP 0.008 0.001 TRP A 85 HIS 0.002 0.001 HIS A 121 Details of bonding type rmsd covalent geometry : bond 0.00235 ( 3588) covalent geometry : angle 0.49760 ( 4908) hydrogen bonds : bond 0.03092 ( 153) hydrogen bonds : angle 4.71580 ( 405) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 896 Ramachandran restraints generated. 448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 896 Ramachandran restraints generated. 448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 45 residues out of total 366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 33 time to evaluate : 0.216 Fit side-chains revert: symmetry clash REVERT: B 107 ASP cc_start: 0.7318 (t0) cc_final: 0.7089 (t0) REVERT: B 184 GLU cc_start: 0.7264 (OUTLIER) cc_final: 0.6836 (pm20) outliers start: 12 outliers final: 10 residues processed: 43 average time/residue: 0.8052 time to fit residues: 36.2637 Evaluate side-chains 44 residues out of total 366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 33 time to evaluate : 0.187 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 109 ASP Chi-restraints excluded: chain A residue 114 GLN Chi-restraints excluded: chain A residue 122 LYS Chi-restraints excluded: chain A residue 164 VAL Chi-restraints excluded: chain A residue 199 THR Chi-restraints excluded: chain A residue 200 VAL Chi-restraints excluded: chain A residue 235 THR Chi-restraints excluded: chain A residue 294 PHE Chi-restraints excluded: chain B residue 164 VAL Chi-restraints excluded: chain B residue 179 VAL Chi-restraints excluded: chain B residue 184 GLU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 46 random chunks: chunk 11 optimal weight: 0.9980 chunk 2 optimal weight: 0.4980 chunk 45 optimal weight: 0.6980 chunk 31 optimal weight: 0.1980 chunk 36 optimal weight: 0.2980 chunk 15 optimal weight: 0.4980 chunk 5 optimal weight: 0.2980 chunk 28 optimal weight: 0.0980 chunk 17 optimal weight: 0.0980 chunk 24 optimal weight: 0.6980 chunk 27 optimal weight: 0.4980 overall best weight: 0.1980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3671 r_free = 0.3671 target = 0.134434 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3447 r_free = 0.3447 target = 0.116644 restraints weight = 10711.349| |-----------------------------------------------------------------------------| r_work (start): 0.3447 rms_B_bonded: 1.54 r_work: 0.3356 rms_B_bonded: 1.62 restraints_weight: 0.5000 r_work: 0.3252 rms_B_bonded: 2.72 restraints_weight: 0.2500 r_work (final): 0.3252 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7577 moved from start: 0.1314 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 3588 Z= 0.122 Angle : 0.516 3.850 4908 Z= 0.269 Chirality : 0.050 0.145 556 Planarity : 0.004 0.046 662 Dihedral : 6.178 57.566 511 Min Nonbonded Distance : 2.469 Molprobity Statistics. All-atom Clashscore : 3.18 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.79 % Favored : 96.21 % Rotamer: Outliers : 3.28 % Allowed : 16.12 % Favored : 80.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.20 (0.39), residues: 448 helix: 0.71 (1.05), residues: 32 sheet: 0.50 (0.32), residues: 248 loop : -1.24 (0.46), residues: 168 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG B 168 TYR 0.006 0.001 TYR A 126 PHE 0.010 0.001 PHE B 266 TRP 0.008 0.001 TRP A 85 HIS 0.003 0.002 HIS A 121 Details of bonding type rmsd covalent geometry : bond 0.00273 ( 3588) covalent geometry : angle 0.51618 ( 4908) hydrogen bonds : bond 0.03223 ( 153) hydrogen bonds : angle 4.78324 ( 405) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 896 Ramachandran restraints generated. 448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 896 Ramachandran restraints generated. 448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 46 residues out of total 366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 34 time to evaluate : 0.204 Fit side-chains revert: symmetry clash REVERT: B 184 GLU cc_start: 0.7282 (OUTLIER) cc_final: 0.6844 (pm20) outliers start: 12 outliers final: 10 residues processed: 43 average time/residue: 0.8743 time to fit residues: 39.3035 Evaluate side-chains 45 residues out of total 366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 34 time to evaluate : 0.158 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 109 ASP Chi-restraints excluded: chain A residue 114 GLN Chi-restraints excluded: chain A residue 122 LYS Chi-restraints excluded: chain A residue 164 VAL Chi-restraints excluded: chain A residue 199 THR Chi-restraints excluded: chain A residue 200 VAL Chi-restraints excluded: chain A residue 235 THR Chi-restraints excluded: chain A residue 294 PHE Chi-restraints excluded: chain B residue 164 VAL Chi-restraints excluded: chain B residue 179 VAL Chi-restraints excluded: chain B residue 184 GLU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 46 random chunks: chunk 10 optimal weight: 0.0670 chunk 9 optimal weight: 0.6980 chunk 22 optimal weight: 0.5980 chunk 42 optimal weight: 0.6980 chunk 28 optimal weight: 0.1980 chunk 12 optimal weight: 0.7980 chunk 21 optimal weight: 0.9980 chunk 34 optimal weight: 0.9990 chunk 7 optimal weight: 0.8980 chunk 32 optimal weight: 0.4980 chunk 6 optimal weight: 0.0980 overall best weight: 0.2918 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3660 r_free = 0.3660 target = 0.133447 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3440 r_free = 0.3440 target = 0.116040 restraints weight = 10605.062| |-----------------------------------------------------------------------------| r_work (start): 0.3440 rms_B_bonded: 1.49 r_work: 0.3352 rms_B_bonded: 1.56 restraints_weight: 0.5000 r_work: 0.3249 rms_B_bonded: 2.65 restraints_weight: 0.2500 r_work (final): 0.3249 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7612 moved from start: 0.1324 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.033 3588 Z= 0.159 Angle : 0.562 4.081 4908 Z= 0.295 Chirality : 0.051 0.155 556 Planarity : 0.005 0.047 662 Dihedral : 6.397 57.826 511 Min Nonbonded Distance : 2.449 Molprobity Statistics. All-atom Clashscore : 3.04 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.79 % Favored : 96.21 % Rotamer: Outliers : 3.28 % Allowed : 16.39 % Favored : 80.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.31 (0.39), residues: 448 helix: 0.39 (1.04), residues: 32 sheet: 0.49 (0.32), residues: 248 loop : -1.37 (0.45), residues: 168 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 168 TYR 0.007 0.001 TYR A 126 PHE 0.012 0.002 PHE B 266 TRP 0.007 0.001 TRP A 85 HIS 0.005 0.002 HIS A 121 Details of bonding type rmsd covalent geometry : bond 0.00363 ( 3588) covalent geometry : angle 0.56172 ( 4908) hydrogen bonds : bond 0.03515 ( 153) hydrogen bonds : angle 4.92849 ( 405) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 896 Ramachandran restraints generated. 448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 896 Ramachandran restraints generated. 448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 47 residues out of total 366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 35 time to evaluate : 0.185 Fit side-chains revert: symmetry clash REVERT: A 285 ASP cc_start: 0.6425 (OUTLIER) cc_final: 0.6146 (m-30) REVERT: B 184 GLU cc_start: 0.7295 (OUTLIER) cc_final: 0.6841 (pm20) outliers start: 12 outliers final: 10 residues processed: 44 average time/residue: 0.8927 time to fit residues: 41.0018 Evaluate side-chains 47 residues out of total 366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 35 time to evaluate : 0.187 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 109 ASP Chi-restraints excluded: chain A residue 114 GLN Chi-restraints excluded: chain A residue 122 LYS Chi-restraints excluded: chain A residue 164 VAL Chi-restraints excluded: chain A residue 199 THR Chi-restraints excluded: chain A residue 200 VAL Chi-restraints excluded: chain A residue 235 THR Chi-restraints excluded: chain A residue 285 ASP Chi-restraints excluded: chain A residue 294 PHE Chi-restraints excluded: chain B residue 164 VAL Chi-restraints excluded: chain B residue 179 VAL Chi-restraints excluded: chain B residue 184 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 46 random chunks: chunk 11 optimal weight: 0.9990 chunk 21 optimal weight: 0.7980 chunk 0 optimal weight: 0.5980 chunk 36 optimal weight: 0.2980 chunk 34 optimal weight: 0.9990 chunk 8 optimal weight: 0.4980 chunk 17 optimal weight: 0.5980 chunk 19 optimal weight: 0.5980 chunk 38 optimal weight: 0.4980 chunk 10 optimal weight: 0.0870 chunk 42 optimal weight: 0.1980 overall best weight: 0.3158 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3657 r_free = 0.3657 target = 0.133179 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3436 r_free = 0.3436 target = 0.115783 restraints weight = 10687.095| |-----------------------------------------------------------------------------| r_work (start): 0.3438 rms_B_bonded: 1.50 r_work: 0.3349 rms_B_bonded: 1.57 restraints_weight: 0.5000 r_work: 0.3246 rms_B_bonded: 2.66 restraints_weight: 0.2500 r_work (final): 0.3246 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7605 moved from start: 0.1343 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 3588 Z= 0.171 Angle : 0.567 4.209 4908 Z= 0.298 Chirality : 0.051 0.167 556 Planarity : 0.005 0.047 662 Dihedral : 6.453 57.878 511 Min Nonbonded Distance : 2.441 Molprobity Statistics. All-atom Clashscore : 3.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.24 % Favored : 95.76 % Rotamer: Outliers : 3.28 % Allowed : 16.67 % Favored : 80.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.39 (0.39), residues: 448 helix: 0.30 (1.04), residues: 32 sheet: 0.45 (0.32), residues: 248 loop : -1.42 (0.45), residues: 168 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 168 TYR 0.008 0.001 TYR A 126 PHE 0.018 0.002 PHE B 266 TRP 0.007 0.001 TRP A 85 HIS 0.004 0.002 HIS A 121 Details of bonding type rmsd covalent geometry : bond 0.00391 ( 3588) covalent geometry : angle 0.56750 ( 4908) hydrogen bonds : bond 0.03533 ( 153) hydrogen bonds : angle 4.96995 ( 405) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 896 Ramachandran restraints generated. 448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 896 Ramachandran restraints generated. 448 Oldfield, 0 Emsley, 448 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 45 residues out of total 366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 33 time to evaluate : 0.195 Fit side-chains revert: symmetry clash REVERT: B 184 GLU cc_start: 0.7308 (OUTLIER) cc_final: 0.6862 (pm20) REVERT: B 277 VAL cc_start: 0.8465 (m) cc_final: 0.8154 (t) outliers start: 12 outliers final: 10 residues processed: 42 average time/residue: 0.9505 time to fit residues: 41.5269 Evaluate side-chains 44 residues out of total 366 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 33 time to evaluate : 0.192 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 109 ASP Chi-restraints excluded: chain A residue 114 GLN Chi-restraints excluded: chain A residue 122 LYS Chi-restraints excluded: chain A residue 164 VAL Chi-restraints excluded: chain A residue 199 THR Chi-restraints excluded: chain A residue 200 VAL Chi-restraints excluded: chain A residue 235 THR Chi-restraints excluded: chain A residue 294 PHE Chi-restraints excluded: chain B residue 164 VAL Chi-restraints excluded: chain B residue 179 VAL Chi-restraints excluded: chain B residue 184 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 46 random chunks: chunk 30 optimal weight: 0.6980 chunk 24 optimal weight: 0.6980 chunk 39 optimal weight: 0.0870 chunk 23 optimal weight: 0.6980 chunk 18 optimal weight: 0.4980 chunk 44 optimal weight: 0.9990 chunk 8 optimal weight: 0.4980 chunk 11 optimal weight: 0.8980 chunk 16 optimal weight: 0.5980 chunk 43 optimal weight: 0.2980 chunk 13 optimal weight: 0.0870 overall best weight: 0.2936 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3660 r_free = 0.3660 target = 0.133497 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3439 r_free = 0.3439 target = 0.116029 restraints weight = 10645.614| |-----------------------------------------------------------------------------| r_work (start): 0.3440 rms_B_bonded: 1.50 r_work: 0.3351 rms_B_bonded: 1.58 restraints_weight: 0.5000 r_work: 0.3249 rms_B_bonded: 2.66 restraints_weight: 0.2500 r_work (final): 0.3249 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7603 moved from start: 0.1350 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.032 3588 Z= 0.160 Angle : 0.562 4.150 4908 Z= 0.296 Chirality : 0.051 0.156 556 Planarity : 0.005 0.050 662 Dihedral : 6.444 57.969 511 Min Nonbonded Distance : 2.451 Molprobity Statistics. All-atom Clashscore : 3.18 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.24 % Favored : 95.76 % Rotamer: Outliers : 3.28 % Allowed : 16.67 % Favored : 80.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.43 (0.39), residues: 448 helix: 0.17 (1.04), residues: 32 sheet: 0.42 (0.32), residues: 248 loop : -1.42 (0.45), residues: 168 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 83 TYR 0.007 0.001 TYR A 126 PHE 0.011 0.002 PHE B 266 TRP 0.008 0.001 TRP A 85 HIS 0.004 0.002 HIS A 121 Details of bonding type rmsd covalent geometry : bond 0.00364 ( 3588) covalent geometry : angle 0.56243 ( 4908) hydrogen bonds : bond 0.03483 ( 153) hydrogen bonds : angle 4.95804 ( 405) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2995.96 seconds wall clock time: 51 minutes 22.27 seconds (3082.27 seconds total)