Starting phenix.real_space_refine on Fri Aug 22 12:39:24 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8ihk_35447/08_2025/8ihk_35447.cif Found real_map, /net/cci-nas-00/data/ceres_data/8ihk_35447/08_2025/8ihk_35447.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.21 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8ihk_35447/08_2025/8ihk_35447.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8ihk_35447/08_2025/8ihk_35447.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8ihk_35447/08_2025/8ihk_35447.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8ihk_35447/08_2025/8ihk_35447.map" } resolution = 3.21 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= 0.002 sd= 0.034 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 17 5.16 5 C 1515 2.51 5 N 361 2.21 5 O 360 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 4 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: 2253 Number of models: 1 Model: "" Number of chains: 2 Chain: "R" Number of atoms: 2237 Number of conformers: 1 Conformer: "" Number of residues, atoms: 283, 2237 Classifications: {'peptide': 283} Incomplete info: {'truncation_to_alanine': 20} Link IDs: {'PTRANS': 9, 'TRANS': 273} Unresolved non-hydrogen bonds: 83 Unresolved non-hydrogen angles: 102 Unresolved non-hydrogen dihedrals: 68 Unresolved non-hydrogen chiralities: 6 Planarities with less than four sites: {'ARG:plan': 5, 'ASN:plan1': 2, 'GLN:plan1': 1, 'HIS:plan': 2, 'GLU:plan': 1} Unresolved non-hydrogen planarities: 49 Chain: "R" Number of atoms: 16 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 16 Unusual residues: {'P9X': 1} Classifications: {'undetermined': 1} Time building chain proxies: 1.11, per 1000 atoms: 0.49 Number of scatterers: 2253 At special positions: 0 Unit cell: (52.26, 69.42, 73.32, 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 17 16.00 O 360 8.00 N 361 7.00 C 1515 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=3, symmetry=0 Simple disulfide: pdb=" SG CYS R 18 " - pdb=" SG CYS R 183 " distance=2.03 Simple disulfide: pdb=" SG CYS R 19 " - pdb=" SG CYS R 266 " distance=2.03 Simple disulfide: pdb=" SG CYS R 100 " - pdb=" SG CYS R 177 " distance=1.63 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: 0.24 Conformation dependent library (CDL) restraints added in 107.1 milliseconds Enol-peptide restraints added in 1.4 microseconds 562 Ramachandran restraints generated. 281 Oldfield, 0 Emsley, 281 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 544 Finding SS restraints... Secondary structure from input PDB file: 12 helices and 1 sheets defined 77.0% alpha, 1.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.07 Creating SS restraints... Processing helix chain 'R' and resid 25 through 28 Processing helix chain 'R' and resid 29 through 55 Processing helix chain 'R' and resid 60 through 78 removed outlier: 3.661A pdb=" N PHE R 65 " --> pdb=" O SER R 61 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N LEU R 66 " --> pdb=" O SER R 62 " (cutoff:3.500A) Processing helix chain 'R' and resid 79 through 89 removed outlier: 3.531A pdb=" N TYR R 86 " --> pdb=" O PHE R 82 " (cutoff:3.500A) removed outlier: 3.708A pdb=" N TYR R 87 " --> pdb=" O VAL R 83 " (cutoff:3.500A) removed outlier: 3.503A pdb=" N VAL R 88 " --> pdb=" O MET R 84 " (cutoff:3.500A) removed outlier: 3.521A pdb=" N ARG R 89 " --> pdb=" O ASP R 85 " (cutoff:3.500A) Processing helix chain 'R' and resid 98 through 128 removed outlier: 3.569A pdb=" N LEU R 102 " --> pdb=" O ILE R 98 " (cutoff:3.500A) removed outlier: 3.821A pdb=" N PHE R 107 " --> pdb=" O VAL R 103 " (cutoff:3.500A) removed outlier: 3.698A pdb=" N ASN R 110 " --> pdb=" O MET R 106 " (cutoff:3.500A) removed outlier: 3.722A pdb=" N VAL R 121 " --> pdb=" O PHE R 117 " (cutoff:3.500A) Processing helix chain 'R' and resid 134 through 139 removed outlier: 3.640A pdb=" N ILE R 139 " --> pdb=" O LEU R 136 " (cutoff:3.500A) Processing helix chain 'R' and resid 140 through 158 removed outlier: 3.500A pdb=" N SER R 148 " --> pdb=" O ALA R 144 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N VAL R 156 " --> pdb=" O TRP R 152 " (cutoff:3.500A) removed outlier: 3.603A pdb=" N LEU R 158 " --> pdb=" O ILE R 154 " (cutoff:3.500A) Processing helix chain 'R' and resid 160 through 165 removed outlier: 4.004A pdb=" N LYS R 164 " --> pdb=" O VAL R 160 " (cutoff:3.500A) removed outlier: 3.520A pdb=" N LYS R 165 " --> pdb=" O HIS R 161 " (cutoff:3.500A) No H-bonds generated for 'chain 'R' and resid 160 through 165' Processing helix chain 'R' and resid 187 through 218 removed outlier: 3.594A pdb=" N LEU R 194 " --> pdb=" O GLU R 190 " (cutoff:3.500A) removed outlier: 4.462A pdb=" N PHE R 197 " --> pdb=" O PHE R 193 " (cutoff:3.500A) removed outlier: 3.528A pdb=" N LEU R 199 " --> pdb=" O LEU R 195 " (cutoff:3.500A) Proline residue: R 200 - end of helix removed outlier: 3.546A pdb=" N LEU R 205 " --> pdb=" O LEU R 201 " (cutoff:3.500A) removed outlier: 4.628A pdb=" N PHE R 206 " --> pdb=" O GLY R 202 " (cutoff:3.500A) removed outlier: 4.401A pdb=" N ARG R 216 " --> pdb=" O ILE R 212 " (cutoff:3.500A) Processing helix chain 'R' and resid 225 through 260 removed outlier: 4.005A pdb=" N ALA R 229 " --> pdb=" O LYS R 225 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N MET R 234 " --> pdb=" O ILE R 230 " (cutoff:3.500A) removed outlier: 3.652A pdb=" N ALA R 237 " --> pdb=" O ILE R 233 " (cutoff:3.500A) Proline residue: R 246 - end of helix Processing helix chain 'R' and resid 267 through 280 removed outlier: 4.301A pdb=" N SER R 271 " --> pdb=" O GLU R 267 " (cutoff:3.500A) removed outlier: 4.455A pdb=" N VAL R 272 " --> pdb=" O VAL R 268 " (cutoff:3.500A) Processing helix chain 'R' and resid 282 through 294 removed outlier: 3.756A pdb=" N ASN R 286 " --> pdb=" O PHE R 282 " (cutoff:3.500A) removed outlier: 4.044A pdb=" N SER R 287 " --> pdb=" O THR R 283 " (cutoff:3.500A) removed outlier: 3.955A pdb=" N MET R 288 " --> pdb=" O TYR R 284 " (cutoff:3.500A) Proline residue: R 291 - end of helix Processing sheet with id=AA1, first strand: chain 'R' and resid 169 through 171 removed outlier: 3.633A pdb=" N ILE R 169 " --> pdb=" O VAL R 176 " (cutoff:3.500A) removed outlier: 3.636A pdb=" N VAL R 176 " --> pdb=" O ILE R 169 " (cutoff:3.500A) removed outlier: 3.801A pdb=" N ALA R 174 " --> pdb=" O ASN R 171 " (cutoff:3.500A) 134 hydrogen bonds defined for protein. 393 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: 0.32 Time building geometry restraints manager: 0.31 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 432 1.33 - 1.45: 608 1.45 - 1.57: 1259 1.57 - 1.70: 0 1.70 - 1.82: 23 Bond restraints: 2322 Sorted by residual: bond pdb=" CA TRP R 142 " pdb=" CB TRP R 142 " ideal model delta sigma weight residual 1.529 1.477 0.052 1.55e-02 4.16e+03 1.14e+01 bond pdb=" N TRP R 142 " pdb=" CA TRP R 142 " ideal model delta sigma weight residual 1.459 1.423 0.037 1.19e-02 7.06e+03 9.56e+00 bond pdb=" C5 P9X R 501 " pdb=" O3 P9X R 501 " ideal model delta sigma weight residual 1.248 1.307 -0.059 2.00e-02 2.50e+03 8.82e+00 bond pdb=" C4 P9X R 501 " pdb=" C5 P9X R 501 " ideal model delta sigma weight residual 1.530 1.477 0.053 2.00e-02 2.50e+03 6.99e+00 bond pdb=" C TRP R 142 " pdb=" O TRP R 142 " ideal model delta sigma weight residual 1.236 1.210 0.026 1.15e-02 7.56e+03 5.30e+00 ... (remaining 2317 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.36: 3092 1.36 - 2.72: 47 2.72 - 4.08: 14 4.08 - 5.44: 9 5.44 - 6.80: 5 Bond angle restraints: 3167 Sorted by residual: angle pdb=" N TRP R 142 " pdb=" CA TRP R 142 " pdb=" C TRP R 142 " ideal model delta sigma weight residual 111.07 106.89 4.18 1.07e+00 8.73e-01 1.53e+01 angle pdb=" CA TRP R 142 " pdb=" C TRP R 142 " pdb=" N THR R 143 " ideal model delta sigma weight residual 117.07 120.84 -3.77 1.14e+00 7.69e-01 1.09e+01 angle pdb=" C ASN R 141 " pdb=" N TRP R 142 " pdb=" CA TRP R 142 " ideal model delta sigma weight residual 120.44 117.05 3.39 1.30e+00 5.92e-01 6.80e+00 angle pdb=" N LEU R 167 " pdb=" CA LEU R 167 " pdb=" C LEU R 167 " ideal model delta sigma weight residual 108.34 111.41 -3.07 1.31e+00 5.83e-01 5.51e+00 angle pdb=" CA TRP R 142 " pdb=" C TRP R 142 " pdb=" O TRP R 142 " ideal model delta sigma weight residual 120.82 118.41 2.41 1.05e+00 9.07e-01 5.28e+00 ... (remaining 3162 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.97: 1157 17.97 - 35.93: 150 35.93 - 53.90: 35 53.90 - 71.86: 2 71.86 - 89.83: 3 Dihedral angle restraints: 1347 sinusoidal: 514 harmonic: 833 Sorted by residual: dihedral pdb=" CB CYS R 19 " pdb=" SG CYS R 19 " pdb=" SG CYS R 266 " pdb=" CB CYS R 266 " ideal model delta sinusoidal sigma weight residual 93.00 177.87 -84.87 1 1.00e+01 1.00e-02 8.74e+01 dihedral pdb=" CB CYS R 100 " pdb=" SG CYS R 100 " pdb=" SG CYS R 177 " pdb=" CB CYS R 177 " ideal model delta sinusoidal sigma weight residual 93.00 127.23 -34.23 1 1.00e+01 1.00e-02 1.66e+01 dihedral pdb=" CA CYS R 100 " pdb=" CB CYS R 100 " pdb=" SG CYS R 100 " pdb=" SG CYS R 177 " ideal model delta sinusoidal sigma weight residual 79.00 12.78 66.22 1 2.00e+01 2.50e-03 1.43e+01 ... (remaining 1344 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.024: 203 0.024 - 0.047: 95 0.047 - 0.071: 43 0.071 - 0.095: 18 0.095 - 0.118: 9 Chirality restraints: 368 Sorted by residual: chirality pdb=" CA ILE R 178 " pdb=" N ILE R 178 " pdb=" C ILE R 178 " pdb=" CB ILE R 178 " both_signs ideal model delta sigma weight residual False 2.43 2.55 -0.12 2.00e-01 2.50e+01 3.51e-01 chirality pdb=" CA VAL R 20 " pdb=" N VAL R 20 " pdb=" C VAL R 20 " pdb=" CB VAL R 20 " both_signs ideal model delta sigma weight residual False 2.44 2.56 -0.12 2.00e-01 2.50e+01 3.44e-01 chirality pdb=" CG LEU R 257 " pdb=" CB LEU R 257 " pdb=" CD1 LEU R 257 " pdb=" CD2 LEU R 257 " both_signs ideal model delta sigma weight residual False -2.59 -2.47 -0.12 2.00e-01 2.50e+01 3.33e-01 ... (remaining 365 not shown) Planarity restraints: 382 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ILE R 98 " -0.030 5.00e-02 4.00e+02 4.57e-02 3.35e+00 pdb=" N PRO R 99 " 0.079 5.00e-02 4.00e+02 pdb=" CA PRO R 99 " -0.023 5.00e-02 4.00e+02 pdb=" CD PRO R 99 " -0.026 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C PRO R 31 " -0.025 5.00e-02 4.00e+02 3.79e-02 2.29e+00 pdb=" N PRO R 32 " 0.065 5.00e-02 4.00e+02 pdb=" CA PRO R 32 " -0.019 5.00e-02 4.00e+02 pdb=" CD PRO R 32 " -0.022 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C LEU R 30 " -0.019 5.00e-02 4.00e+02 2.80e-02 1.25e+00 pdb=" N PRO R 31 " 0.048 5.00e-02 4.00e+02 pdb=" CA PRO R 31 " -0.014 5.00e-02 4.00e+02 pdb=" CD PRO R 31 " -0.016 5.00e-02 4.00e+02 ... (remaining 379 not shown) Histogram of nonbonded interaction distances: 2.25 - 2.78: 487 2.78 - 3.31: 2224 3.31 - 3.84: 3584 3.84 - 4.37: 4004 4.37 - 4.90: 6994 Nonbonded interactions: 17293 Sorted by model distance: nonbonded pdb=" OD1 ASN R 68 " pdb=" OG SER R 148 " model vdw 2.246 3.040 nonbonded pdb=" NH2 ARG R 111 " pdb=" O2 P9X R 501 " model vdw 2.393 3.120 nonbonded pdb=" NH2 ARG R 101 " pdb=" O LEU R 163 " model vdw 2.396 3.120 nonbonded pdb=" OD1 ASP R 97 " pdb=" N ILE R 98 " model vdw 2.433 3.120 nonbonded pdb=" NE1 TRP R 93 " pdb=" O GLY R 96 " model vdw 2.459 3.120 ... (remaining 17288 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.600 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 0.050 Check model and map are aligned: 0.000 Set scattering table: 0.010 Process input model: 5.290 Find NCS groups from input model: 0.010 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: 0.000 Load rotamer database and sin/cos tables:1.410 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 7.370 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7653 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 : 0.009 0.397 2325 Z= 0.453 Angle : 0.729 20.791 3173 Z= 0.360 Chirality : 0.038 0.118 368 Planarity : 0.004 0.046 382 Dihedral : 16.211 89.829 794 Min Nonbonded Distance : 2.246 Molprobity Statistics. All-atom Clashscore : 4.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.85 % Favored : 97.15 % Rotamer: Outliers : 0.00 % Allowed : 27.97 % Favored : 72.03 % 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: -0.99 (0.49), residues: 281 helix: -0.13 (0.38), residues: 191 sheet: None (None), residues: 0 loop : -1.61 (0.63), residues: 90 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG R 216 TYR 0.011 0.001 TYR R 87 PHE 0.012 0.001 PHE R 21 TRP 0.004 0.000 TRP R 142 HIS 0.001 0.000 HIS R 161 Details of bonding type rmsd covalent geometry : bond 0.00343 ( 2322) covalent geometry : angle 0.56854 ( 3167) SS BOND : bond 0.22928 ( 3) SS BOND : angle 10.50968 ( 6) hydrogen bonds : bond 0.27322 ( 134) hydrogen bonds : angle 8.12788 ( 393) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 562 Ramachandran restraints generated. 281 Oldfield, 0 Emsley, 281 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 562 Ramachandran restraints generated. 281 Oldfield, 0 Emsley, 281 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 41 residues out of total 256 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 41 time to evaluate : 0.088 Fit side-chains REVERT: R 192 MET cc_start: 0.6068 (ttp) cc_final: 0.5770 (tmm) outliers start: 0 outliers final: 0 residues processed: 41 average time/residue: 0.0667 time to fit residues: 3.2422 Evaluate side-chains 39 residues out of total 256 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 39 time to evaluate : 0.085 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 28 random chunks: chunk 27 optimal weight: 2.9990 chunk 12 optimal weight: 0.7980 chunk 24 optimal weight: 0.0570 chunk 13 optimal weight: 0.9980 chunk 1 optimal weight: 8.9990 chunk 8 optimal weight: 5.9990 chunk 16 optimal weight: 4.9990 chunk 15 optimal weight: 4.9990 chunk 25 optimal weight: 0.9990 chunk 26 optimal weight: 1.9990 chunk 9 optimal weight: 0.7980 overall best weight: 0.7300 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 45 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4268 r_free = 0.4268 target = 0.199096 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3883 r_free = 0.3883 target = 0.154375 restraints weight = 2554.207| |-----------------------------------------------------------------------------| r_work (start): 0.3854 rms_B_bonded: 2.35 r_work: 0.3594 rms_B_bonded: 3.36 restraints_weight: 0.5000 r_work (final): 0.3594 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7433 moved from start: 0.1754 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 2325 Z= 0.129 Angle : 0.544 6.653 3173 Z= 0.281 Chirality : 0.042 0.125 368 Planarity : 0.005 0.052 382 Dihedral : 4.627 25.383 325 Min Nonbonded Distance : 2.569 Molprobity Statistics. All-atom Clashscore : 4.25 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.20 % Favored : 96.80 % Rotamer: Outliers : 1.27 % Allowed : 28.81 % Favored : 69.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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: 0.27 (0.52), residues: 281 helix: 0.66 (0.37), residues: 202 sheet: None (None), residues: 0 loop : -0.88 (0.74), residues: 79 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG R 210 TYR 0.007 0.001 TYR R 284 PHE 0.012 0.001 PHE R 232 TRP 0.010 0.001 TRP R 256 HIS 0.004 0.001 HIS R 253 Details of bonding type rmsd covalent geometry : bond 0.00269 ( 2322) covalent geometry : angle 0.54218 ( 3167) SS BOND : bond 0.00475 ( 3) SS BOND : angle 1.17108 ( 6) hydrogen bonds : bond 0.05384 ( 134) hydrogen bonds : angle 4.51255 ( 393) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 562 Ramachandran restraints generated. 281 Oldfield, 0 Emsley, 281 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 562 Ramachandran restraints generated. 281 Oldfield, 0 Emsley, 281 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 42 residues out of total 256 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 39 time to evaluate : 0.103 Fit side-chains REVERT: R 62 SER cc_start: 0.8946 (t) cc_final: 0.8410 (m) outliers start: 3 outliers final: 2 residues processed: 41 average time/residue: 0.0603 time to fit residues: 3.0091 Evaluate side-chains 38 residues out of total 256 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 36 time to evaluate : 0.065 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 77 ILE Chi-restraints excluded: chain R residue 220 MET Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 28 random chunks: chunk 14 optimal weight: 0.0870 chunk 4 optimal weight: 1.9990 chunk 11 optimal weight: 0.5980 chunk 7 optimal weight: 7.9990 chunk 23 optimal weight: 0.6980 chunk 5 optimal weight: 0.8980 chunk 10 optimal weight: 0.6980 chunk 15 optimal weight: 3.9990 chunk 3 optimal weight: 2.9990 chunk 21 optimal weight: 1.9990 chunk 12 optimal weight: 1.9990 overall best weight: 0.5958 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 286 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4276 r_free = 0.4276 target = 0.200181 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3902 r_free = 0.3902 target = 0.156255 restraints weight = 2619.785| |-----------------------------------------------------------------------------| r_work (start): 0.3866 rms_B_bonded: 2.20 r_work: 0.3603 rms_B_bonded: 3.37 restraints_weight: 0.5000 r_work (final): 0.3603 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7408 moved from start: 0.2298 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.027 2325 Z= 0.113 Angle : 0.503 6.615 3173 Z= 0.256 Chirality : 0.040 0.121 368 Planarity : 0.004 0.048 382 Dihedral : 4.020 15.050 325 Min Nonbonded Distance : 2.615 Molprobity Statistics. All-atom Clashscore : 2.24 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.20 % Favored : 96.80 % Rotamer: Outliers : 3.39 % Allowed : 29.24 % Favored : 67.37 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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: 0.62 (0.52), residues: 281 helix: 0.97 (0.38), residues: 203 sheet: None (None), residues: 0 loop : -0.92 (0.73), residues: 78 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG R 216 TYR 0.005 0.001 TYR R 87 PHE 0.007 0.001 PHE R 206 TRP 0.008 0.001 TRP R 256 HIS 0.002 0.000 HIS R 253 Details of bonding type rmsd covalent geometry : bond 0.00239 ( 2322) covalent geometry : angle 0.50239 ( 3167) SS BOND : bond 0.00270 ( 3) SS BOND : angle 0.64759 ( 6) hydrogen bonds : bond 0.04195 ( 134) hydrogen bonds : angle 4.08325 ( 393) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 562 Ramachandran restraints generated. 281 Oldfield, 0 Emsley, 281 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 562 Ramachandran restraints generated. 281 Oldfield, 0 Emsley, 281 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 45 residues out of total 256 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 37 time to evaluate : 0.082 Fit side-chains REVERT: R 21 PHE cc_start: 0.4488 (m-80) cc_final: 0.3923 (m-80) REVERT: R 62 SER cc_start: 0.8854 (t) cc_final: 0.8407 (m) REVERT: R 216 ARG cc_start: 0.8391 (ttm-80) cc_final: 0.7477 (mtp85) outliers start: 8 outliers final: 5 residues processed: 43 average time/residue: 0.0650 time to fit residues: 3.3362 Evaluate side-chains 40 residues out of total 256 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 35 time to evaluate : 0.081 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 26 ILE Chi-restraints excluded: chain R residue 36 LEU Chi-restraints excluded: chain R residue 47 LEU Chi-restraints excluded: chain R residue 77 ILE Chi-restraints excluded: chain R residue 226 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 28 random chunks: chunk 20 optimal weight: 4.9990 chunk 19 optimal weight: 1.9990 chunk 3 optimal weight: 3.9990 chunk 9 optimal weight: 2.9990 chunk 4 optimal weight: 0.8980 chunk 16 optimal weight: 0.9980 chunk 2 optimal weight: 0.7980 chunk 10 optimal weight: 0.7980 chunk 6 optimal weight: 0.1980 chunk 1 optimal weight: 3.9990 chunk 0 optimal weight: 1.9990 overall best weight: 0.7380 ------------------------------------------------------------------------------- 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 = 0.4270 r_free = 0.4270 target = 0.199852 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3877 r_free = 0.3877 target = 0.154994 restraints weight = 2570.791| |-----------------------------------------------------------------------------| r_work (start): 0.3845 rms_B_bonded: 2.70 r_work: 0.3556 rms_B_bonded: 3.62 restraints_weight: 0.5000 r_work (final): 0.3556 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7478 moved from start: 0.2461 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 2325 Z= 0.116 Angle : 0.531 9.882 3173 Z= 0.262 Chirality : 0.040 0.115 368 Planarity : 0.004 0.049 382 Dihedral : 3.791 14.852 325 Min Nonbonded Distance : 2.609 Molprobity Statistics. All-atom Clashscore : 2.46 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.56 % Favored : 96.44 % Rotamer: Outliers : 4.24 % Allowed : 29.24 % Favored : 66.53 % 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: 0.78 (0.53), residues: 281 helix: 1.10 (0.38), residues: 203 sheet: None (None), residues: 0 loop : -0.91 (0.74), residues: 78 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG R 216 TYR 0.005 0.001 TYR R 87 PHE 0.007 0.001 PHE R 206 TRP 0.007 0.001 TRP R 256 HIS 0.002 0.001 HIS R 253 Details of bonding type rmsd covalent geometry : bond 0.00256 ( 2322) covalent geometry : angle 0.53104 ( 3167) SS BOND : bond 0.00131 ( 3) SS BOND : angle 0.70754 ( 6) hydrogen bonds : bond 0.04158 ( 134) hydrogen bonds : angle 3.93602 ( 393) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 562 Ramachandran restraints generated. 281 Oldfield, 0 Emsley, 281 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 562 Ramachandran restraints generated. 281 Oldfield, 0 Emsley, 281 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 46 residues out of total 256 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 36 time to evaluate : 0.080 Fit side-chains REVERT: R 21 PHE cc_start: 0.4729 (m-80) cc_final: 0.4200 (m-80) REVERT: R 45 ASN cc_start: 0.7796 (m-40) cc_final: 0.7545 (m110) REVERT: R 62 SER cc_start: 0.8905 (t) cc_final: 0.8484 (m) outliers start: 10 outliers final: 7 residues processed: 43 average time/residue: 0.0541 time to fit residues: 2.8585 Evaluate side-chains 43 residues out of total 256 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 36 time to evaluate : 0.083 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 26 ILE Chi-restraints excluded: chain R residue 36 LEU Chi-restraints excluded: chain R residue 47 LEU Chi-restraints excluded: chain R residue 77 ILE Chi-restraints excluded: chain R residue 109 MET Chi-restraints excluded: chain R residue 160 VAL Chi-restraints excluded: chain R residue 226 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 28 random chunks: chunk 24 optimal weight: 5.9990 chunk 19 optimal weight: 0.0570 chunk 10 optimal weight: 0.6980 chunk 14 optimal weight: 5.9990 chunk 6 optimal weight: 0.9980 chunk 22 optimal weight: 0.8980 chunk 15 optimal weight: 7.9990 chunk 21 optimal weight: 2.9990 chunk 25 optimal weight: 2.9990 chunk 13 optimal weight: 2.9990 chunk 1 optimal weight: 0.0070 overall best weight: 0.5316 ------------------------------------------------------------------------------- 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 = 0.4289 r_free = 0.4289 target = 0.201452 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3923 r_free = 0.3923 target = 0.157902 restraints weight = 2558.166| |-----------------------------------------------------------------------------| r_work (start): 0.3868 rms_B_bonded: 2.28 r_work: 0.3587 rms_B_bonded: 3.51 restraints_weight: 0.5000 r_work (final): 0.3587 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7392 moved from start: 0.2593 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.027 2325 Z= 0.106 Angle : 0.536 7.921 3173 Z= 0.259 Chirality : 0.040 0.116 368 Planarity : 0.004 0.049 382 Dihedral : 3.745 14.190 325 Min Nonbonded Distance : 2.642 Molprobity Statistics. All-atom Clashscore : 2.01 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.91 % Favored : 96.09 % Rotamer: Outliers : 3.39 % Allowed : 29.24 % Favored : 67.37 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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: 0.91 (0.53), residues: 281 helix: 1.22 (0.39), residues: 204 sheet: None (None), residues: 0 loop : -0.96 (0.73), residues: 77 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG R 216 TYR 0.005 0.001 TYR R 87 PHE 0.014 0.001 PHE R 232 TRP 0.005 0.000 TRP R 256 HIS 0.002 0.000 HIS R 253 Details of bonding type rmsd covalent geometry : bond 0.00227 ( 2322) covalent geometry : angle 0.53632 ( 3167) SS BOND : bond 0.00136 ( 3) SS BOND : angle 0.61222 ( 6) hydrogen bonds : bond 0.03736 ( 134) hydrogen bonds : angle 3.84168 ( 393) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 562 Ramachandran restraints generated. 281 Oldfield, 0 Emsley, 281 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 562 Ramachandran restraints generated. 281 Oldfield, 0 Emsley, 281 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 45 residues out of total 256 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 37 time to evaluate : 0.084 Fit side-chains REVERT: R 21 PHE cc_start: 0.4736 (m-80) cc_final: 0.4302 (m-80) REVERT: R 45 ASN cc_start: 0.7723 (m-40) cc_final: 0.7500 (m110) REVERT: R 62 SER cc_start: 0.8860 (t) cc_final: 0.8457 (m) REVERT: R 216 ARG cc_start: 0.8385 (ttm-80) cc_final: 0.7531 (mtp85) outliers start: 8 outliers final: 8 residues processed: 43 average time/residue: 0.0550 time to fit residues: 2.8989 Evaluate side-chains 45 residues out of total 256 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 37 time to evaluate : 0.085 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 36 LEU Chi-restraints excluded: chain R residue 47 LEU Chi-restraints excluded: chain R residue 77 ILE Chi-restraints excluded: chain R residue 109 MET Chi-restraints excluded: chain R residue 160 VAL Chi-restraints excluded: chain R residue 183 CYS Chi-restraints excluded: chain R residue 226 ILE Chi-restraints excluded: chain R residue 277 PHE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 28 random chunks: chunk 22 optimal weight: 0.8980 chunk 10 optimal weight: 0.9980 chunk 5 optimal weight: 0.9990 chunk 7 optimal weight: 2.9990 chunk 15 optimal weight: 6.9990 chunk 12 optimal weight: 0.0170 chunk 3 optimal weight: 0.9980 chunk 11 optimal weight: 0.9980 chunk 14 optimal weight: 2.9990 chunk 4 optimal weight: 0.6980 chunk 24 optimal weight: 8.9990 overall best weight: 0.7218 ------------------------------------------------------------------------------- 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 = 0.4281 r_free = 0.4281 target = 0.200632 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3901 r_free = 0.3901 target = 0.156561 restraints weight = 2588.509| |-----------------------------------------------------------------------------| r_work (start): 0.3860 rms_B_bonded: 2.87 r_work: 0.3565 rms_B_bonded: 3.65 restraints_weight: 0.5000 r_work (final): 0.3565 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7442 moved from start: 0.2682 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 2325 Z= 0.114 Angle : 0.537 7.777 3173 Z= 0.263 Chirality : 0.040 0.115 368 Planarity : 0.004 0.048 382 Dihedral : 3.690 14.417 325 Min Nonbonded Distance : 2.632 Molprobity Statistics. All-atom Clashscore : 2.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.56 % Favored : 96.44 % Rotamer: Outliers : 4.24 % Allowed : 28.81 % Favored : 66.95 % 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: 0.89 (0.53), residues: 281 helix: 1.19 (0.38), residues: 205 sheet: None (None), residues: 0 loop : -0.93 (0.74), residues: 76 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG R 216 TYR 0.005 0.001 TYR R 87 PHE 0.007 0.001 PHE R 206 TRP 0.006 0.001 TRP R 256 HIS 0.001 0.000 HIS R 253 Details of bonding type rmsd covalent geometry : bond 0.00251 ( 2322) covalent geometry : angle 0.53697 ( 3167) SS BOND : bond 0.00110 ( 3) SS BOND : angle 0.64430 ( 6) hydrogen bonds : bond 0.03903 ( 134) hydrogen bonds : angle 3.80525 ( 393) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 562 Ramachandran restraints generated. 281 Oldfield, 0 Emsley, 281 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 562 Ramachandran restraints generated. 281 Oldfield, 0 Emsley, 281 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 47 residues out of total 256 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 37 time to evaluate : 0.086 Fit side-chains REVERT: R 21 PHE cc_start: 0.4690 (m-80) cc_final: 0.4272 (m-80) REVERT: R 45 ASN cc_start: 0.7724 (m-40) cc_final: 0.7495 (m110) REVERT: R 62 SER cc_start: 0.8897 (OUTLIER) cc_final: 0.8481 (m) outliers start: 10 outliers final: 8 residues processed: 44 average time/residue: 0.0539 time to fit residues: 2.9092 Evaluate side-chains 46 residues out of total 256 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 37 time to evaluate : 0.080 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 36 LEU Chi-restraints excluded: chain R residue 47 LEU Chi-restraints excluded: chain R residue 62 SER Chi-restraints excluded: chain R residue 77 ILE Chi-restraints excluded: chain R residue 88 VAL Chi-restraints excluded: chain R residue 109 MET Chi-restraints excluded: chain R residue 160 VAL Chi-restraints excluded: chain R residue 183 CYS Chi-restraints excluded: chain R residue 226 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 28 random chunks: chunk 4 optimal weight: 0.2980 chunk 18 optimal weight: 0.8980 chunk 3 optimal weight: 0.8980 chunk 2 optimal weight: 0.8980 chunk 17 optimal weight: 0.8980 chunk 7 optimal weight: 0.0770 chunk 19 optimal weight: 2.9990 chunk 1 optimal weight: 4.9990 chunk 10 optimal weight: 0.6980 chunk 22 optimal weight: 1.9990 chunk 27 optimal weight: 0.9990 overall best weight: 0.5738 ------------------------------------------------------------------------------- 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 = 0.4278 r_free = 0.4278 target = 0.200408 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3899 r_free = 0.3899 target = 0.155562 restraints weight = 2564.980| |-----------------------------------------------------------------------------| r_work (start): 0.3850 rms_B_bonded: 2.32 r_work: 0.3587 rms_B_bonded: 3.51 restraints_weight: 0.5000 r_work (final): 0.3587 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7383 moved from start: 0.2810 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.027 2325 Z= 0.106 Angle : 0.519 7.756 3173 Z= 0.256 Chirality : 0.040 0.114 368 Planarity : 0.004 0.049 382 Dihedral : 3.599 13.921 325 Min Nonbonded Distance : 2.638 Molprobity Statistics. All-atom Clashscore : 2.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.20 % Favored : 96.80 % Rotamer: Outliers : 4.24 % Allowed : 28.81 % Favored : 66.95 % 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: 0.98 (0.53), residues: 281 helix: 1.28 (0.38), residues: 205 sheet: None (None), residues: 0 loop : -0.99 (0.73), residues: 76 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG R 216 TYR 0.004 0.001 TYR R 87 PHE 0.007 0.001 PHE R 206 TRP 0.005 0.001 TRP R 256 HIS 0.001 0.000 HIS R 253 Details of bonding type rmsd covalent geometry : bond 0.00228 ( 2322) covalent geometry : angle 0.51906 ( 3167) SS BOND : bond 0.00101 ( 3) SS BOND : angle 0.59047 ( 6) hydrogen bonds : bond 0.03627 ( 134) hydrogen bonds : angle 3.73507 ( 393) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 562 Ramachandran restraints generated. 281 Oldfield, 0 Emsley, 281 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 562 Ramachandran restraints generated. 281 Oldfield, 0 Emsley, 281 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 47 residues out of total 256 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 37 time to evaluate : 0.087 Fit side-chains REVERT: R 21 PHE cc_start: 0.4810 (m-80) cc_final: 0.4445 (m-80) REVERT: R 62 SER cc_start: 0.8857 (OUTLIER) cc_final: 0.8454 (m) outliers start: 10 outliers final: 9 residues processed: 44 average time/residue: 0.0549 time to fit residues: 2.9714 Evaluate side-chains 45 residues out of total 256 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 35 time to evaluate : 0.087 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 36 LEU Chi-restraints excluded: chain R residue 47 LEU Chi-restraints excluded: chain R residue 62 SER Chi-restraints excluded: chain R residue 77 ILE Chi-restraints excluded: chain R residue 88 VAL Chi-restraints excluded: chain R residue 109 MET Chi-restraints excluded: chain R residue 160 VAL Chi-restraints excluded: chain R residue 183 CYS Chi-restraints excluded: chain R residue 226 ILE Chi-restraints excluded: chain R residue 277 PHE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 28 random chunks: chunk 13 optimal weight: 0.7980 chunk 18 optimal weight: 0.5980 chunk 12 optimal weight: 0.6980 chunk 7 optimal weight: 4.9990 chunk 14 optimal weight: 2.9990 chunk 1 optimal weight: 5.9990 chunk 2 optimal weight: 2.9990 chunk 27 optimal weight: 0.7980 chunk 23 optimal weight: 0.8980 chunk 0 optimal weight: 3.9990 chunk 19 optimal weight: 0.5980 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 45 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4266 r_free = 0.4266 target = 0.199489 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3888 r_free = 0.3888 target = 0.154612 restraints weight = 2555.394| |-----------------------------------------------------------------------------| r_work (start): 0.3827 rms_B_bonded: 2.31 r_work: 0.3564 rms_B_bonded: 3.50 restraints_weight: 0.5000 r_work (final): 0.3564 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7436 moved from start: 0.2821 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.027 2325 Z= 0.112 Angle : 0.532 8.335 3173 Z= 0.263 Chirality : 0.040 0.114 368 Planarity : 0.004 0.048 382 Dihedral : 3.639 13.999 325 Min Nonbonded Distance : 2.527 Molprobity Statistics. All-atom Clashscore : 3.35 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.56 % Favored : 96.44 % Rotamer: Outliers : 4.24 % Allowed : 28.81 % Favored : 66.95 % 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: 0.95 (0.52), residues: 281 helix: 1.24 (0.38), residues: 205 sheet: None (None), residues: 0 loop : -0.96 (0.73), residues: 76 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG R 216 TYR 0.006 0.001 TYR R 86 PHE 0.007 0.001 PHE R 232 TRP 0.004 0.001 TRP R 142 HIS 0.002 0.001 HIS R 253 Details of bonding type rmsd covalent geometry : bond 0.00249 ( 2322) covalent geometry : angle 0.53169 ( 3167) SS BOND : bond 0.00101 ( 3) SS BOND : angle 0.57609 ( 6) hydrogen bonds : bond 0.03785 ( 134) hydrogen bonds : angle 3.73602 ( 393) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 562 Ramachandran restraints generated. 281 Oldfield, 0 Emsley, 281 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 562 Ramachandran restraints generated. 281 Oldfield, 0 Emsley, 281 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 44 residues out of total 256 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 34 time to evaluate : 0.084 Fit side-chains REVERT: R 21 PHE cc_start: 0.4881 (m-80) cc_final: 0.4518 (m-80) REVERT: R 62 SER cc_start: 0.8881 (OUTLIER) cc_final: 0.8473 (m) REVERT: R 216 ARG cc_start: 0.8389 (ttm-80) cc_final: 0.7566 (mtp85) REVERT: R 220 MET cc_start: 0.8467 (ttm) cc_final: 0.8046 (mtp) outliers start: 10 outliers final: 9 residues processed: 41 average time/residue: 0.0529 time to fit residues: 2.6658 Evaluate side-chains 44 residues out of total 256 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 34 time to evaluate : 0.086 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 36 LEU Chi-restraints excluded: chain R residue 47 LEU Chi-restraints excluded: chain R residue 62 SER Chi-restraints excluded: chain R residue 77 ILE Chi-restraints excluded: chain R residue 88 VAL Chi-restraints excluded: chain R residue 109 MET Chi-restraints excluded: chain R residue 160 VAL Chi-restraints excluded: chain R residue 183 CYS Chi-restraints excluded: chain R residue 226 ILE Chi-restraints excluded: chain R residue 277 PHE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 28 random chunks: chunk 4 optimal weight: 0.0060 chunk 23 optimal weight: 4.9990 chunk 25 optimal weight: 0.9990 chunk 15 optimal weight: 0.3980 chunk 19 optimal weight: 0.9980 chunk 18 optimal weight: 1.9990 chunk 6 optimal weight: 0.7980 chunk 27 optimal weight: 0.6980 chunk 9 optimal weight: 0.8980 chunk 17 optimal weight: 2.9990 chunk 8 optimal weight: 0.9990 overall best weight: 0.5596 ------------------------------------------------------------------------------- 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 = 0.4272 r_free = 0.4272 target = 0.200282 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3898 r_free = 0.3898 target = 0.155395 restraints weight = 2613.175| |-----------------------------------------------------------------------------| r_work (start): 0.3836 rms_B_bonded: 2.36 r_work: 0.3571 rms_B_bonded: 3.55 restraints_weight: 0.5000 r_work (final): 0.3571 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7415 moved from start: 0.2878 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.027 2325 Z= 0.106 Angle : 0.527 8.991 3173 Z= 0.260 Chirality : 0.040 0.114 368 Planarity : 0.004 0.049 382 Dihedral : 3.562 13.580 325 Min Nonbonded Distance : 2.629 Molprobity Statistics. All-atom Clashscore : 3.35 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.56 % Favored : 96.44 % Rotamer: Outliers : 5.08 % Allowed : 28.39 % Favored : 66.53 % 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: 1.02 (0.52), residues: 281 helix: 1.31 (0.38), residues: 205 sheet: None (None), residues: 0 loop : -0.99 (0.72), residues: 76 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG R 216 TYR 0.006 0.001 TYR R 86 PHE 0.007 0.001 PHE R 206 TRP 0.005 0.001 TRP R 142 HIS 0.002 0.000 HIS R 253 Details of bonding type rmsd covalent geometry : bond 0.00229 ( 2322) covalent geometry : angle 0.52736 ( 3167) SS BOND : bond 0.00094 ( 3) SS BOND : angle 0.55521 ( 6) hydrogen bonds : bond 0.03558 ( 134) hydrogen bonds : angle 3.70018 ( 393) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 562 Ramachandran restraints generated. 281 Oldfield, 0 Emsley, 281 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 562 Ramachandran restraints generated. 281 Oldfield, 0 Emsley, 281 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 48 residues out of total 256 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 36 time to evaluate : 0.103 Fit side-chains REVERT: R 21 PHE cc_start: 0.4928 (m-80) cc_final: 0.4552 (m-80) REVERT: R 62 SER cc_start: 0.8856 (OUTLIER) cc_final: 0.8465 (m) REVERT: R 216 ARG cc_start: 0.8366 (ttm-80) cc_final: 0.7553 (mtp85) REVERT: R 220 MET cc_start: 0.8457 (ttm) cc_final: 0.8100 (mtp) outliers start: 12 outliers final: 9 residues processed: 45 average time/residue: 0.0418 time to fit residues: 2.3954 Evaluate side-chains 46 residues out of total 256 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 36 time to evaluate : 0.049 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 36 LEU Chi-restraints excluded: chain R residue 47 LEU Chi-restraints excluded: chain R residue 62 SER Chi-restraints excluded: chain R residue 77 ILE Chi-restraints excluded: chain R residue 88 VAL Chi-restraints excluded: chain R residue 109 MET Chi-restraints excluded: chain R residue 160 VAL Chi-restraints excluded: chain R residue 183 CYS Chi-restraints excluded: chain R residue 226 ILE Chi-restraints excluded: chain R residue 277 PHE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 28 random chunks: chunk 7 optimal weight: 4.9990 chunk 3 optimal weight: 0.5980 chunk 26 optimal weight: 0.9990 chunk 19 optimal weight: 0.6980 chunk 18 optimal weight: 0.7980 chunk 17 optimal weight: 0.8980 chunk 25 optimal weight: 6.9990 chunk 4 optimal weight: 0.9980 chunk 9 optimal weight: 1.9990 chunk 14 optimal weight: 0.0170 chunk 11 optimal weight: 0.8980 overall best weight: 0.6018 ------------------------------------------------------------------------------- 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 = 0.4264 r_free = 0.4264 target = 0.199335 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3887 r_free = 0.3887 target = 0.154857 restraints weight = 2620.838| |-----------------------------------------------------------------------------| r_work (start): 0.3843 rms_B_bonded: 2.35 r_work: 0.3583 rms_B_bonded: 3.49 restraints_weight: 0.5000 r_work (final): 0.3583 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7395 moved from start: 0.2913 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.027 2325 Z= 0.108 Angle : 0.534 8.792 3173 Z= 0.261 Chirality : 0.040 0.114 368 Planarity : 0.004 0.048 382 Dihedral : 3.560 13.392 325 Min Nonbonded Distance : 2.627 Molprobity Statistics. All-atom Clashscore : 3.13 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.56 % Favored : 96.44 % Rotamer: Outliers : 4.24 % Allowed : 29.24 % Favored : 66.53 % 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: 1.01 (0.52), residues: 281 helix: 1.30 (0.38), residues: 205 sheet: None (None), residues: 0 loop : -0.97 (0.73), residues: 76 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG R 216 TYR 0.006 0.001 TYR R 86 PHE 0.007 0.001 PHE R 206 TRP 0.004 0.000 TRP R 142 HIS 0.002 0.000 HIS R 253 Details of bonding type rmsd covalent geometry : bond 0.00236 ( 2322) covalent geometry : angle 0.53375 ( 3167) SS BOND : bond 0.00088 ( 3) SS BOND : angle 0.56500 ( 6) hydrogen bonds : bond 0.03649 ( 134) hydrogen bonds : angle 3.69467 ( 393) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 562 Ramachandran restraints generated. 281 Oldfield, 0 Emsley, 281 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 562 Ramachandran restraints generated. 281 Oldfield, 0 Emsley, 281 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 44 residues out of total 256 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 34 time to evaluate : 0.087 Fit side-chains REVERT: R 21 PHE cc_start: 0.4922 (m-80) cc_final: 0.4555 (m-80) REVERT: R 62 SER cc_start: 0.8857 (OUTLIER) cc_final: 0.8460 (m) REVERT: R 216 ARG cc_start: 0.8337 (ttm-80) cc_final: 0.7526 (mtp85) REVERT: R 220 MET cc_start: 0.8465 (ttm) cc_final: 0.8103 (mtp) outliers start: 10 outliers final: 8 residues processed: 41 average time/residue: 0.0382 time to fit residues: 2.0027 Evaluate side-chains 43 residues out of total 256 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 34 time to evaluate : 0.050 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 36 LEU Chi-restraints excluded: chain R residue 62 SER Chi-restraints excluded: chain R residue 77 ILE Chi-restraints excluded: chain R residue 88 VAL Chi-restraints excluded: chain R residue 109 MET Chi-restraints excluded: chain R residue 160 VAL Chi-restraints excluded: chain R residue 183 CYS Chi-restraints excluded: chain R residue 226 ILE Chi-restraints excluded: chain R residue 277 PHE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 28 random chunks: chunk 15 optimal weight: 10.0000 chunk 26 optimal weight: 0.9980 chunk 0 optimal weight: 10.0000 chunk 17 optimal weight: 5.9990 chunk 7 optimal weight: 4.9990 chunk 25 optimal weight: 1.9990 chunk 22 optimal weight: 0.7980 chunk 1 optimal weight: 0.1980 chunk 18 optimal weight: 0.6980 chunk 21 optimal weight: 0.0270 chunk 13 optimal weight: 1.9990 overall best weight: 0.5438 ------------------------------------------------------------------------------- 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 = 0.4271 r_free = 0.4271 target = 0.199960 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3894 r_free = 0.3894 target = 0.155083 restraints weight = 2616.922| |-----------------------------------------------------------------------------| r_work (start): 0.3842 rms_B_bonded: 2.40 r_work: 0.3586 rms_B_bonded: 3.53 restraints_weight: 0.5000 r_work (final): 0.3586 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7386 moved from start: 0.2967 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.027 2325 Z= 0.106 Angle : 0.530 8.690 3173 Z= 0.261 Chirality : 0.040 0.114 368 Planarity : 0.004 0.048 382 Dihedral : 3.510 13.246 325 Min Nonbonded Distance : 2.629 Molprobity Statistics. All-atom Clashscore : 3.35 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.20 % Favored : 96.80 % Rotamer: Outliers : 4.24 % Allowed : 29.66 % Favored : 66.10 % 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: 1.06 (0.52), residues: 281 helix: 1.35 (0.38), residues: 205 sheet: None (None), residues: 0 loop : -1.03 (0.72), residues: 76 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG R 216 TYR 0.005 0.001 TYR R 86 PHE 0.007 0.001 PHE R 206 TRP 0.004 0.000 TRP R 142 HIS 0.002 0.000 HIS R 253 Details of bonding type rmsd covalent geometry : bond 0.00230 ( 2322) covalent geometry : angle 0.52975 ( 3167) SS BOND : bond 0.00088 ( 3) SS BOND : angle 0.54097 ( 6) hydrogen bonds : bond 0.03548 ( 134) hydrogen bonds : angle 3.66912 ( 393) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 854.28 seconds wall clock time: 15 minutes 16.79 seconds (916.79 seconds total)